REMARK ID 618366 MODEL 1 2024-05-25_00000271_1_19
PFRMAT TS
TARGET 2024-05-25_00000271_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.353  -1.172  -3.437  1.00 12.71           N  
ATOM      2  CA  MET A   1       2.518  -1.058  -1.993  1.00 12.71           C  
ATOM      3  C   MET A   1       2.147   0.336  -1.510  1.00 12.71           C  
ATOM      4  O   MET A   1       1.040   0.534  -1.006  1.00 12.71           O  
ATOM      5  CB  MET A   1       3.953  -1.374  -1.569  1.00 12.71           C  
ATOM      6  CG  MET A   1       4.174  -1.301  -0.048  1.00 12.71           C  
ATOM      7  SD  MET A   1       5.901  -1.407   0.417  1.00 12.71           S  
ATOM      8  CE  MET A   1       6.435   0.247  -0.042  1.00 12.71           C  
ATOM      9 1H   MET A   1       1.924  -2.058  -3.658  1.00 12.71           H  
ATOM     10 2H   MET A   1       1.759  -0.420  -3.759  1.00 12.71           H  
ATOM     11 3H   MET A   1       3.251  -1.108  -3.892  1.00 12.71           H  
ATOM     12  HA  MET A   1       1.844  -1.763  -1.509  1.00 12.71           H  
ATOM     13 1HB  MET A   1       4.198  -2.388  -1.883  1.00 12.71           H  
ATOM     14 2HB  MET A   1       4.658  -0.711  -2.059  1.00 12.71           H  
ATOM     15 1HG  MET A   1       3.768  -0.373   0.355  1.00 12.71           H  
ATOM     16 2HG  MET A   1       3.642  -2.126   0.426  1.00 12.71           H  
ATOM     17 1HE  MET A   1       7.496   0.363   0.180  1.00 12.71           H  
ATOM     18 2HE  MET A   1       6.267   0.404  -1.107  1.00 12.71           H  
ATOM     19 3HE  MET A   1       5.864   0.984   0.527  1.00 12.71           H  
ATOM     20  N   THR A   2       3.093   1.279  -1.684  1.00 12.58           N  
ATOM     21  CA  THR A   2       3.024   2.676  -1.237  1.00 12.58           C  
ATOM     22  C   THR A   2       3.299   2.800   0.262  1.00 12.58           C  
ATOM     23  O   THR A   2       2.681   2.125   1.082  1.00 12.58           O  
ATOM     24  CB  THR A   2       1.679   3.352  -1.595  1.00 12.58           C  
ATOM     25  OG1 THR A   2       1.498   3.318  -3.022  1.00 12.58           O  
ATOM     26  CG2 THR A   2       1.686   4.799  -1.129  1.00 12.58           C  
ATOM     27  H   THR A   2       3.956   1.013  -2.130  1.00 12.58           H  
ATOM     28  HA  THR A   2       3.806   3.234  -1.752  1.00 12.58           H  
ATOM     29  HB  THR A   2       0.852   2.861  -1.108  1.00 12.58           H  
ATOM     30  HG1 THR A   2       0.661   3.735  -3.245  1.00 12.58           H  
ATOM     31 1HG2 THR A   2       0.741   5.270  -1.392  1.00 12.58           H  
ATOM     32 2HG2 THR A   2       1.814   4.833  -0.048  1.00 12.58           H  
ATOM     33 3HG2 THR A   2       2.503   5.334  -1.608  1.00 12.58           H  
ATOM     34  N   THR A   3       4.283   3.624   0.614  1.00 12.36           N  
ATOM     35  CA  THR A   3       4.608   3.863   2.015  1.00 12.36           C  
ATOM     36  C   THR A   3       3.416   4.483   2.740  1.00 12.36           C  
ATOM     37  O   THR A   3       2.822   5.442   2.244  1.00 12.36           O  
ATOM     38  CB  THR A   3       5.836   4.788   2.147  1.00 12.36           C  
ATOM     39  OG1 THR A   3       6.964   4.181   1.499  1.00 12.36           O  
ATOM     40  CG2 THR A   3       6.166   5.053   3.617  1.00 12.36           C  
ATOM     41  H   THR A   3       4.783   4.130  -0.102  1.00 12.36           H  
ATOM     42  HA  THR A   3       4.835   2.908   2.490  1.00 12.36           H  
ATOM     43  HB  THR A   3       5.621   5.736   1.657  1.00 12.36           H  
ATOM     44  HG1 THR A   3       7.721   4.774   1.555  1.00 12.36           H  
ATOM     45 1HG2 THR A   3       7.032   5.712   3.681  1.00 12.36           H  
ATOM     46 2HG2 THR A   3       5.321   5.527   4.102  1.00 12.36           H  
ATOM     47 3HG2 THR A   3       6.388   4.112   4.116  1.00 12.36           H  
ATOM     48  N   VAL A   4       3.073   3.945   3.907  1.00 12.04           N  
ATOM     49  CA  VAL A   4       1.962   4.470   4.688  1.00 12.04           C  
ATOM     50  C   VAL A   4       2.433   5.065   6.007  1.00 12.04           C  
ATOM     51  O   VAL A   4       3.113   4.411   6.793  1.00 12.04           O  
ATOM     52  CB  VAL A   4       0.920   3.364   4.948  1.00 12.04           C  
ATOM     53  CG1 VAL A   4      -0.197   3.891   5.809  1.00 12.04           C  
ATOM     54  CG2 VAL A   4       0.355   2.888   3.618  1.00 12.04           C  
ATOM     55  H   VAL A   4       3.595   3.154   4.254  1.00 12.04           H  
ATOM     56  HA  VAL A   4       1.478   5.258   4.110  1.00 12.04           H  
ATOM     57  HB  VAL A   4       1.393   2.534   5.473  1.00 12.04           H  
ATOM     58 1HG1 VAL A   4      -0.928   3.103   5.984  1.00 12.04           H  
ATOM     59 2HG1 VAL A   4       0.203   4.224   6.758  1.00 12.04           H  
ATOM     60 3HG1 VAL A   4      -0.667   4.710   5.291  1.00 12.04           H  
ATOM     61 1HG2 VAL A   4      -0.382   2.105   3.793  1.00 12.04           H  
ATOM     62 2HG2 VAL A   4      -0.119   3.725   3.101  1.00 12.04           H  
ATOM     63 3HG2 VAL A   4       1.154   2.494   3.001  1.00 12.04           H  
ATOM     64  N   GLN A   5       2.073   6.327   6.226  1.00 11.63           N  
ATOM     65  CA  GLN A   5       2.438   7.067   7.431  1.00 11.63           C  
ATOM     66  C   GLN A   5       1.187   7.597   8.116  1.00 11.63           C  
ATOM     67  O   GLN A   5       1.198   8.627   8.800  1.00 11.63           O  
ATOM     68  CB  GLN A   5       3.398   8.205   7.085  1.00 11.63           C  
ATOM     69  CG  GLN A   5       4.708   7.716   6.473  1.00 11.63           C  
ATOM     70  CD  GLN A   5       5.670   8.833   6.131  1.00 11.63           C  
ATOM     71  OE1 GLN A   5       5.276   9.887   5.622  1.00 11.63           O  
ATOM     72  NE2 GLN A   5       6.950   8.604   6.406  1.00 11.63           N  
ATOM     73  H   GLN A   5       1.525   6.795   5.519  1.00 11.63           H  
ATOM     74  HA  GLN A   5       2.938   6.389   8.123  1.00 11.63           H  
ATOM     75 1HB  GLN A   5       2.923   8.886   6.379  1.00 11.63           H  
ATOM     76 2HB  GLN A   5       3.631   8.771   7.987  1.00 11.63           H  
ATOM     77 1HG  GLN A   5       5.196   7.038   7.174  1.00 11.63           H  
ATOM     78 2HG  GLN A   5       4.476   7.192   5.553  1.00 11.63           H  
ATOM     79 1HE2 GLN A   5       7.638   9.301   6.203  1.00 11.63           H  
ATOM     80 2HE2 GLN A   5       7.224   7.734   6.817  1.00 11.63           H  
ATOM     81  N   LEU A   6       0.094   6.870   7.956  1.00 11.17           N  
ATOM     82  CA  LEU A   6      -1.193   7.285   8.498  1.00 11.17           C  
ATOM     83  C   LEU A   6      -1.321   7.030   9.989  1.00 11.17           C  
ATOM     84  O   LEU A   6      -2.044   6.145  10.442  1.00 11.17           O  
ATOM     85  CB  LEU A   6      -2.315   6.585   7.743  1.00 11.17           C  
ATOM     86  CG  LEU A   6      -2.412   6.942   6.263  1.00 11.17           C  
ATOM     87  CD1 LEU A   6      -3.476   6.070   5.621  1.00 11.17           C  
ATOM     88  CD2 LEU A   6      -2.748   8.428   6.136  1.00 11.17           C  
ATOM     89  H   LEU A   6       0.158   6.017   7.421  1.00 11.17           H  
ATOM     90  HA  LEU A   6      -1.295   8.357   8.333  1.00 11.17           H  
ATOM     91 1HB  LEU A   6      -2.173   5.507   7.821  1.00 11.17           H  
ATOM     92 2HB  LEU A   6      -3.265   6.844   8.212  1.00 11.17           H  
ATOM     93  HG  LEU A   6      -1.469   6.757   5.768  1.00 11.17           H  
ATOM     94 1HD1 LEU A   6      -3.564   6.316   4.563  1.00 11.17           H  
ATOM     95 2HD1 LEU A   6      -3.199   5.022   5.727  1.00 11.17           H  
ATOM     96 3HD1 LEU A   6      -4.426   6.237   6.114  1.00 11.17           H  
ATOM     97 1HD2 LEU A   6      -2.831   8.697   5.087  1.00 11.17           H  
ATOM     98 2HD2 LEU A   6      -3.682   8.623   6.628  1.00 11.17           H  
ATOM     99 3HD2 LEU A   6      -1.963   9.025   6.605  1.00 11.17           H  
ATOM    100  N   THR A   7      -0.616   7.871  10.734  1.00 10.70           N  
ATOM    101  CA  THR A   7      -0.522   7.850  12.187  1.00 10.70           C  
ATOM    102  C   THR A   7      -1.304   9.024  12.779  1.00 10.70           C  
ATOM    103  O   THR A   7      -1.206   9.332  13.966  1.00 10.70           O  
ATOM    104  CB  THR A   7       0.953   7.913  12.615  1.00 10.70           C  
ATOM    105  OG1 THR A   7       1.550   9.127  12.126  1.00 10.70           O  
ATOM    106  CG2 THR A   7       1.706   6.724  12.023  1.00 10.70           C  
ATOM    107  H   THR A   7      -0.045   8.542  10.218  1.00 10.70           H  
ATOM    108  HA  THR A   7      -0.959   6.922  12.557  1.00 10.70           H  
ATOM    109  HB  THR A   7       1.022   7.888  13.700  1.00 10.70           H  
ATOM    110  HG1 THR A   7       1.406   9.201  11.168  1.00 10.70           H  
ATOM    111 1HG2 THR A   7       2.751   6.770  12.324  1.00 10.70           H  
ATOM    112 2HG2 THR A   7       1.262   5.797  12.386  1.00 10.70           H  
ATOM    113 3HG2 THR A   7       1.642   6.755  10.939  1.00 10.70           H  
ATOM    114  N   ASP A   8      -2.050   9.690  11.905  1.00 10.31           N  
ATOM    115  CA  ASP A   8      -2.855  10.865  12.201  1.00 10.31           C  
ATOM    116  C   ASP A   8      -4.160  10.876  11.431  1.00 10.31           C  
ATOM    117  O   ASP A   8      -4.166  11.080  10.210  1.00 10.31           O  
ATOM    118  CB  ASP A   8      -2.142  12.145  11.818  1.00 10.31           C  
ATOM    119  CG  ASP A   8      -2.976  13.375  12.157  1.00 10.31           C  
ATOM    120  OD1 ASP A   8      -3.988  13.234  12.823  1.00 10.31           O  
ATOM    121  OD2 ASP A   8      -2.725  14.403  11.575  1.00 10.31           O  
ATOM    122  H   ASP A   8      -2.056   9.332  10.964  1.00 10.31           H  
ATOM    123  HA  ASP A   8      -3.079  10.873  13.269  1.00 10.31           H  
ATOM    124 1HB  ASP A   8      -1.196  12.206  12.360  1.00 10.31           H  
ATOM    125 2HB  ASP A   8      -1.909  12.137  10.758  1.00 10.31           H  
ATOM    126  N   VAL A   9      -5.264  10.661  12.130  1.00 10.01           N  
ATOM    127  CA  VAL A   9      -6.551  10.644  11.467  1.00 10.01           C  
ATOM    128  C   VAL A   9      -6.880  11.998  10.821  1.00 10.01           C  
ATOM    129  O   VAL A   9      -7.642  12.048   9.857  1.00 10.01           O  
ATOM    130  CB  VAL A   9      -7.682  10.248  12.439  1.00 10.01           C  
ATOM    131  CG1 VAL A   9      -7.988  11.375  13.430  1.00 10.01           C  
ATOM    132  CG2 VAL A   9      -8.906   9.904  11.626  1.00 10.01           C  
ATOM    133  H   VAL A   9      -5.198  10.519  13.127  1.00 10.01           H  
ATOM    134  HA  VAL A   9      -6.515   9.889  10.683  1.00 10.01           H  
ATOM    135  HB  VAL A   9      -7.366   9.382  13.017  1.00 10.01           H  
ATOM    136 1HG1 VAL A   9      -8.781  11.054  14.105  1.00 10.01           H  
ATOM    137 2HG1 VAL A   9      -7.092  11.608  14.006  1.00 10.01           H  
ATOM    138 3HG1 VAL A   9      -8.318  12.261  12.897  1.00 10.01           H  
ATOM    139 1HG2 VAL A   9      -9.713   9.605  12.292  1.00 10.01           H  
ATOM    140 2HG2 VAL A   9      -9.201  10.772  11.060  1.00 10.01           H  
ATOM    141 3HG2 VAL A   9      -8.674   9.087  10.943  1.00 10.01           H  
ATOM    142  N   GLN A  10      -6.350  13.118  11.341  1.00  9.83           N  
ATOM    143  CA  GLN A  10      -6.709  14.382  10.710  1.00  9.83           C  
ATOM    144  C   GLN A  10      -6.069  14.467   9.339  1.00  9.83           C  
ATOM    145  O   GLN A  10      -6.715  14.874   8.373  1.00  9.83           O  
ATOM    146  CB  GLN A  10      -6.282  15.578  11.552  1.00  9.83           C  
ATOM    147  CG  GLN A  10      -6.800  16.931  11.024  1.00  9.83           C  
ATOM    148  CD  GLN A  10      -8.334  17.021  11.054  1.00  9.83           C  
ATOM    149  OE1 GLN A  10      -8.932  16.763  12.109  1.00  9.83           O  
ATOM    150  NE2 GLN A  10      -8.981  17.400   9.942  1.00  9.83           N  
ATOM    151  H   GLN A  10      -5.671  13.092  12.109  1.00  9.83           H  
ATOM    152  HA  GLN A  10      -7.787  14.418  10.585  1.00  9.83           H  
ATOM    153 1HB  GLN A  10      -6.631  15.446  12.574  1.00  9.83           H  
ATOM    154 2HB  GLN A  10      -5.189  15.619  11.585  1.00  9.83           H  
ATOM    155 1HG  GLN A  10      -6.391  17.730  11.637  1.00  9.83           H  
ATOM    156 2HG  GLN A  10      -6.473  17.052   9.983  1.00  9.83           H  
ATOM    157 1HE2 GLN A  10      -9.969  17.473   9.959  1.00  9.83           H  
ATOM    158 2HE2 GLN A  10      -8.480  17.624   9.060  1.00  9.83           H  
ATOM    159  N   THR A  11      -4.828  14.001   9.225  1.00  9.76           N  
ATOM    160  CA  THR A  11      -4.149  14.016   7.939  1.00  9.76           C  
ATOM    161  C   THR A  11      -4.913  13.135   6.973  1.00  9.76           C  
ATOM    162  O   THR A  11      -5.156  13.510   5.823  1.00  9.76           O  
ATOM    163  CB  THR A  11      -2.694  13.541   8.038  1.00  9.76           C  
ATOM    164  OG1 THR A  11      -1.934  14.439   8.882  1.00  9.76           O  
ATOM    165  CG2 THR A  11      -2.081  13.470   6.658  1.00  9.76           C  
ATOM    166  H   THR A  11      -4.337  13.666  10.052  1.00  9.76           H  
ATOM    167  HA  THR A  11      -4.155  15.036   7.553  1.00  9.76           H  
ATOM    168  HB  THR A  11      -2.675  12.548   8.483  1.00  9.76           H  
ATOM    169  HG1 THR A  11      -2.260  14.394   9.822  1.00  9.76           H  
ATOM    170 1HG2 THR A  11      -1.056  13.117   6.735  1.00  9.76           H  
ATOM    171 2HG2 THR A  11      -2.664  12.777   6.054  1.00  9.76           H  
ATOM    172 3HG2 THR A  11      -2.095  14.456   6.198  1.00  9.76           H  
ATOM    173  N   LEU A  12      -5.332  11.967   7.449  1.00  9.79           N  
ATOM    174  CA  LEU A  12      -6.093  11.069   6.600  1.00  9.79           C  
ATOM    175  C   LEU A  12      -7.362  11.737   6.090  1.00  9.79           C  
ATOM    176  O   LEU A  12      -7.639  11.711   4.888  1.00  9.79           O  
ATOM    177  CB  LEU A  12      -6.447   9.793   7.350  1.00  9.79           C  
ATOM    178  CG  LEU A  12      -7.329   8.820   6.592  1.00  9.79           C  
ATOM    179  CD1 LEU A  12      -6.654   8.423   5.296  1.00  9.79           C  
ATOM    180  CD2 LEU A  12      -7.552   7.601   7.471  1.00  9.79           C  
ATOM    181  H   LEU A  12      -5.098  11.703   8.411  1.00  9.79           H  
ATOM    182  HA  LEU A  12      -5.475  10.806   5.743  1.00  9.79           H  
ATOM    183 1HB  LEU A  12      -5.547   9.289   7.658  1.00  9.79           H  
ATOM    184 2HB  LEU A  12      -6.990  10.076   8.247  1.00  9.79           H  
ATOM    185  HG  LEU A  12      -8.286   9.289   6.357  1.00  9.79           H  
ATOM    186 1HD1 LEU A  12      -7.287   7.719   4.757  1.00  9.79           H  
ATOM    187 2HD1 LEU A  12      -6.498   9.312   4.682  1.00  9.79           H  
ATOM    188 3HD1 LEU A  12      -5.712   7.968   5.506  1.00  9.79           H  
ATOM    189 1HD2 LEU A  12      -8.186   6.885   6.946  1.00  9.79           H  
ATOM    190 2HD2 LEU A  12      -6.591   7.138   7.701  1.00  9.79           H  
ATOM    191 3HD2 LEU A  12      -8.040   7.908   8.398  1.00  9.79           H  
ATOM    192  N   ARG A  13      -8.121  12.353   6.994  1.00  9.88           N  
ATOM    193  CA  ARG A  13      -9.353  13.031   6.623  1.00  9.88           C  
ATOM    194  C   ARG A  13      -9.105  14.177   5.648  1.00  9.88           C  
ATOM    195  O   ARG A  13      -9.856  14.349   4.684  1.00  9.88           O  
ATOM    196  CB  ARG A  13     -10.022  13.574   7.871  1.00  9.88           C  
ATOM    197  CG  ARG A  13     -10.635  12.520   8.778  1.00  9.88           C  
ATOM    198  CD  ARG A  13     -11.059  13.106  10.076  1.00  9.88           C  
ATOM    199  NE  ARG A  13     -11.641  12.113  10.959  1.00  9.88           N  
ATOM    200  CZ  ARG A  13     -11.771  12.259  12.290  1.00  9.88           C  
ATOM    201  NH1 ARG A  13     -11.350  13.359  12.878  1.00  9.88           N  
ATOM    202  NH2 ARG A  13     -12.317  11.293  13.008  1.00  9.88           N  
ATOM    203  H   ARG A  13      -7.844  12.341   7.976  1.00  9.88           H  
ATOM    204  HA  ARG A  13     -10.013  12.304   6.153  1.00  9.88           H  
ATOM    205 1HB  ARG A  13      -9.286  14.124   8.459  1.00  9.88           H  
ATOM    206 2HB  ARG A  13     -10.804  14.277   7.589  1.00  9.88           H  
ATOM    207 1HG  ARG A  13     -11.517  12.103   8.293  1.00  9.88           H  
ATOM    208 2HG  ARG A  13      -9.917  11.727   8.957  1.00  9.88           H  
ATOM    209 1HD  ARG A  13     -10.186  13.532  10.575  1.00  9.88           H  
ATOM    210 2HD  ARG A  13     -11.796  13.887   9.903  1.00  9.88           H  
ATOM    211  HE  ARG A  13     -11.973  11.252  10.544  1.00  9.88           H  
ATOM    212 1HH1 ARG A  13     -10.925  14.098  12.328  1.00  9.88           H  
ATOM    213 2HH1 ARG A  13     -11.445  13.468  13.876  1.00  9.88           H  
ATOM    214 1HH2 ARG A  13     -12.638  10.448  12.556  1.00  9.88           H  
ATOM    215 2HH2 ARG A  13     -12.413  11.399  14.007  1.00  9.88           H  
ATOM    216  N   ASP A  14      -8.031  14.944   5.849  1.00  9.95           N  
ATOM    217  CA  ASP A  14      -7.771  16.049   4.942  1.00  9.95           C  
ATOM    218  C   ASP A  14      -7.442  15.517   3.547  1.00  9.95           C  
ATOM    219  O   ASP A  14      -7.910  16.061   2.538  1.00  9.95           O  
ATOM    220  CB  ASP A  14      -6.631  16.935   5.458  1.00  9.95           C  
ATOM    221  CG  ASP A  14      -7.006  17.768   6.736  1.00  9.95           C  
ATOM    222  OD1 ASP A  14      -8.169  17.817   7.099  1.00  9.95           O  
ATOM    223  OD2 ASP A  14      -6.123  18.368   7.305  1.00  9.95           O  
ATOM    224  H   ASP A  14      -7.422  14.782   6.651  1.00  9.95           H  
ATOM    225  HA  ASP A  14      -8.670  16.658   4.872  1.00  9.95           H  
ATOM    226 1HB  ASP A  14      -5.779  16.295   5.707  1.00  9.95           H  
ATOM    227 2HB  ASP A  14      -6.311  17.614   4.671  1.00  9.95           H  
ATOM    228  N   ARG A  15      -6.678  14.418   3.485  1.00  9.88           N  
ATOM    229  CA  ARG A  15      -6.336  13.823   2.202  1.00  9.88           C  
ATOM    230  C   ARG A  15      -7.584  13.258   1.542  1.00  9.88           C  
ATOM    231  O   ARG A  15      -7.769  13.393   0.330  1.00  9.88           O  
ATOM    232  CB  ARG A  15      -5.303  12.719   2.371  1.00  9.88           C  
ATOM    233  CG  ARG A  15      -3.901  13.191   2.752  1.00  9.88           C  
ATOM    234  CD  ARG A  15      -2.989  12.041   2.987  1.00  9.88           C  
ATOM    235  NE  ARG A  15      -1.659  12.473   3.387  1.00  9.88           N  
ATOM    236  CZ  ARG A  15      -0.664  11.642   3.750  1.00  9.88           C  
ATOM    237  NH1 ARG A  15      -0.859  10.345   3.731  1.00  9.88           N  
ATOM    238  NH2 ARG A  15       0.506  12.133   4.124  1.00  9.88           N  
ATOM    239  H   ARG A  15      -6.308  14.006   4.344  1.00  9.88           H  
ATOM    240  HA  ARG A  15      -5.918  14.596   1.560  1.00  9.88           H  
ATOM    241 1HB  ARG A  15      -5.637  12.037   3.156  1.00  9.88           H  
ATOM    242 2HB  ARG A  15      -5.227  12.146   1.450  1.00  9.88           H  
ATOM    243 1HG  ARG A  15      -3.491  13.793   1.942  1.00  9.88           H  
ATOM    244 2HG  ARG A  15      -3.949  13.791   3.658  1.00  9.88           H  
ATOM    245 1HD  ARG A  15      -3.400  11.419   3.786  1.00  9.88           H  
ATOM    246 2HD  ARG A  15      -2.899  11.451   2.078  1.00  9.88           H  
ATOM    247  HE  ARG A  15      -1.475  13.467   3.412  1.00  9.88           H  
ATOM    248 1HH1 ARG A  15      -1.752   9.980   3.427  1.00  9.88           H  
ATOM    249 2HH1 ARG A  15      -0.118   9.718   4.002  1.00  9.88           H  
ATOM    250 1HH2 ARG A  15       0.653  13.133   4.136  1.00  9.88           H  
ATOM    251 2HH2 ARG A  15       1.254  11.511   4.397  1.00  9.88           H  
ATOM    252  N   ALA A  16      -8.466  12.647   2.340  1.00  9.62           N  
ATOM    253  CA  ALA A  16      -9.692  12.099   1.793  1.00  9.62           C  
ATOM    254  C   ALA A  16     -10.531  13.203   1.179  1.00  9.62           C  
ATOM    255  O   ALA A  16     -11.051  13.044   0.077  1.00  9.62           O  
ATOM    256  CB  ALA A  16     -10.484  11.390   2.872  1.00  9.62           C  
ATOM    257  H   ALA A  16      -8.265  12.537   3.334  1.00  9.62           H  
ATOM    258  HA  ALA A  16      -9.430  11.390   1.010  1.00  9.62           H  
ATOM    259 1HB  ALA A  16     -11.392  10.972   2.442  1.00  9.62           H  
ATOM    260 2HB  ALA A  16      -9.877  10.592   3.301  1.00  9.62           H  
ATOM    261 3HB  ALA A  16     -10.747  12.102   3.650  1.00  9.62           H  
ATOM    262  N   ARG A  17     -10.610  14.353   1.852  1.00  9.20           N  
ATOM    263  CA  ARG A  17     -11.387  15.466   1.330  1.00  9.20           C  
ATOM    264  C   ARG A  17     -10.809  15.958   0.018  1.00  9.20           C  
ATOM    265  O   ARG A  17     -11.551  16.227  -0.930  1.00  9.20           O  
ATOM    266  CB  ARG A  17     -11.436  16.586   2.348  1.00  9.20           C  
ATOM    267  CG  ARG A  17     -12.307  16.295   3.560  1.00  9.20           C  
ATOM    268  CD  ARG A  17     -12.171  17.350   4.591  1.00  9.20           C  
ATOM    269  NE  ARG A  17     -13.033  17.114   5.733  1.00  9.20           N  
ATOM    270  CZ  ARG A  17     -12.925  17.757   6.910  1.00  9.20           C  
ATOM    271  NH1 ARG A  17     -11.977  18.654   7.085  1.00  9.20           N  
ATOM    272  NH2 ARG A  17     -13.774  17.489   7.889  1.00  9.20           N  
ATOM    273  H   ARG A  17     -10.159  14.438   2.765  1.00  9.20           H  
ATOM    274  HA  ARG A  17     -12.403  15.124   1.154  1.00  9.20           H  
ATOM    275 1HB  ARG A  17     -10.429  16.783   2.714  1.00  9.20           H  
ATOM    276 2HB  ARG A  17     -11.799  17.498   1.875  1.00  9.20           H  
ATOM    277 1HG  ARG A  17     -13.351  16.254   3.250  1.00  9.20           H  
ATOM    278 2HG  ARG A  17     -12.024  15.341   3.994  1.00  9.20           H  
ATOM    279 1HD  ARG A  17     -11.138  17.369   4.944  1.00  9.20           H  
ATOM    280 2HD  ARG A  17     -12.425  18.317   4.162  1.00  9.20           H  
ATOM    281  HE  ARG A  17     -13.772  16.432   5.633  1.00  9.20           H  
ATOM    282 1HH1 ARG A  17     -11.318  18.849   6.340  1.00  9.20           H  
ATOM    283 2HH1 ARG A  17     -11.895  19.139   7.965  1.00  9.20           H  
ATOM    284 1HH2 ARG A  17     -14.504  16.802   7.751  1.00  9.20           H  
ATOM    285 2HH2 ARG A  17     -13.696  17.973   8.772  1.00  9.20           H  
ATOM    286  N   LYS A  18      -9.480  16.014  -0.070  1.00  8.66           N  
ATOM    287  CA  LYS A  18      -8.839  16.435  -1.304  1.00  8.66           C  
ATOM    288  C   LYS A  18      -9.230  15.477  -2.425  1.00  8.66           C  
ATOM    289  O   LYS A  18      -9.642  15.903  -3.506  1.00  8.66           O  
ATOM    290  CB  LYS A  18      -7.317  16.473  -1.132  1.00  8.66           C  
ATOM    291  CG  LYS A  18      -6.521  16.947  -2.358  1.00  8.66           C  
ATOM    292  CD  LYS A  18      -5.020  16.978  -2.040  1.00  8.66           C  
ATOM    293  CE  LYS A  18      -4.190  17.554  -3.190  1.00  8.66           C  
ATOM    294  NZ  LYS A  18      -4.219  16.683  -4.392  1.00  8.66           N  
ATOM    295  H   LYS A  18      -8.908  15.795   0.748  1.00  8.66           H  
ATOM    296  HA  LYS A  18      -9.195  17.432  -1.566  1.00  8.66           H  
ATOM    297 1HB  LYS A  18      -7.068  17.116  -0.288  1.00  8.66           H  
ATOM    298 2HB  LYS A  18      -6.963  15.474  -0.887  1.00  8.66           H  
ATOM    299 1HG  LYS A  18      -6.696  16.263  -3.198  1.00  8.66           H  
ATOM    300 2HG  LYS A  18      -6.852  17.944  -2.649  1.00  8.66           H  
ATOM    301 1HD  LYS A  18      -4.854  17.578  -1.144  1.00  8.66           H  
ATOM    302 2HD  LYS A  18      -4.683  15.961  -1.841  1.00  8.66           H  
ATOM    303 1HE  LYS A  18      -4.579  18.535  -3.456  1.00  8.66           H  
ATOM    304 2HE  LYS A  18      -3.157  17.660  -2.860  1.00  8.66           H  
ATOM    305 1HZ  LYS A  18      -3.674  17.084  -5.134  1.00  8.66           H  
ATOM    306 2HZ  LYS A  18      -3.863  15.769  -4.177  1.00  8.66           H  
ATOM    307 3HZ  LYS A  18      -5.188  16.586  -4.728  1.00  8.66           H  
ATOM    308  N   ASN A  19      -9.126  14.172  -2.159  1.00  8.03           N  
ATOM    309  CA  ASN A  19      -9.436  13.174  -3.174  1.00  8.03           C  
ATOM    310  C   ASN A  19     -10.896  13.267  -3.615  1.00  8.03           C  
ATOM    311  O   ASN A  19     -11.198  13.168  -4.805  1.00  8.03           O  
ATOM    312  CB  ASN A  19      -9.137  11.789  -2.643  1.00  8.03           C  
ATOM    313  CG  ASN A  19      -7.656  11.510  -2.515  1.00  8.03           C  
ATOM    314  OD1 ASN A  19      -6.812  12.169  -3.134  1.00  8.03           O  
ATOM    315  ND2 ASN A  19      -7.326  10.533  -1.709  1.00  8.03           N  
ATOM    316  H   ASN A  19      -8.795  13.871  -1.240  1.00  8.03           H  
ATOM    317  HA  ASN A  19      -8.814  13.364  -4.050  1.00  8.03           H  
ATOM    318 1HB  ASN A  19      -9.597  11.678  -1.660  1.00  8.03           H  
ATOM    319 2HB  ASN A  19      -9.584  11.045  -3.299  1.00  8.03           H  
ATOM    320 1HD2 ASN A  19      -6.364  10.299  -1.577  1.00  8.03           H  
ATOM    321 2HD2 ASN A  19      -8.036  10.026  -1.225  1.00  8.03           H  
ATOM    322  N   ILE A  20     -11.795  13.535  -2.672  1.00  7.36           N  
ATOM    323  CA  ILE A  20     -13.208  13.677  -2.988  1.00  7.36           C  
ATOM    324  C   ILE A  20     -13.425  14.850  -3.930  1.00  7.36           C  
ATOM    325  O   ILE A  20     -14.168  14.740  -4.908  1.00  7.36           O  
ATOM    326  CB  ILE A  20     -14.040  13.848  -1.707  1.00  7.36           C  
ATOM    327  CG1 ILE A  20     -14.031  12.527  -0.912  1.00  7.36           C  
ATOM    328  CG2 ILE A  20     -15.455  14.280  -2.046  1.00  7.36           C  
ATOM    329  CD1 ILE A  20     -14.537  12.659   0.505  1.00  7.36           C  
ATOM    330  H   ILE A  20     -11.492  13.601  -1.700  1.00  7.36           H  
ATOM    331  HA  ILE A  20     -13.541  12.771  -3.490  1.00  7.36           H  
ATOM    332  HB  ILE A  20     -13.576  14.605  -1.081  1.00  7.36           H  
ATOM    333 1HG1 ILE A  20     -14.662  11.810  -1.432  1.00  7.36           H  
ATOM    334 2HG1 ILE A  20     -13.026  12.134  -0.893  1.00  7.36           H  
ATOM    335 1HG2 ILE A  20     -16.024  14.406  -1.128  1.00  7.36           H  
ATOM    336 2HG2 ILE A  20     -15.426  15.225  -2.587  1.00  7.36           H  
ATOM    337 3HG2 ILE A  20     -15.928  13.520  -2.667  1.00  7.36           H  
ATOM    338 1HD1 ILE A  20     -14.505  11.685   0.992  1.00  7.36           H  
ATOM    339 2HD1 ILE A  20     -13.906  13.353   1.051  1.00  7.36           H  
ATOM    340 3HD1 ILE A  20     -15.559  13.027   0.494  1.00  7.36           H  
ATOM    341  N   GLN A  21     -12.762  15.971  -3.647  1.00  6.65           N  
ATOM    342  CA  GLN A  21     -12.869  17.154  -4.487  1.00  6.65           C  
ATOM    343  C   GLN A  21     -12.316  16.898  -5.895  1.00  6.65           C  
ATOM    344  O   GLN A  21     -12.888  17.373  -6.880  1.00  6.65           O  
ATOM    345  CB  GLN A  21     -12.120  18.312  -3.826  1.00  6.65           C  
ATOM    346  CG  GLN A  21     -12.785  18.822  -2.557  1.00  6.65           C  
ATOM    347  CD  GLN A  21     -11.931  19.831  -1.812  1.00  6.65           C  
ATOM    348  OE1 GLN A  21     -10.723  19.961  -2.048  1.00  6.65           O  
ATOM    349  NE2 GLN A  21     -12.556  20.554  -0.892  1.00  6.65           N  
ATOM    350  H   GLN A  21     -12.175  16.004  -2.812  1.00  6.65           H  
ATOM    351  HA  GLN A  21     -13.920  17.417  -4.577  1.00  6.65           H  
ATOM    352 1HB  GLN A  21     -11.112  17.988  -3.567  1.00  6.65           H  
ATOM    353 2HB  GLN A  21     -12.029  19.137  -4.528  1.00  6.65           H  
ATOM    354 1HG  GLN A  21     -13.721  19.306  -2.828  1.00  6.65           H  
ATOM    355 2HG  GLN A  21     -12.982  17.981  -1.899  1.00  6.65           H  
ATOM    356 1HE2 GLN A  21     -12.050  21.234  -0.362  1.00  6.65           H  
ATOM    357 2HE2 GLN A  21     -13.533  20.417  -0.727  1.00  6.65           H  
ATOM    358  N   GLU A  22     -11.209  16.147  -6.000  1.00  5.91           N  
ATOM    359  CA  GLU A  22     -10.637  15.826  -7.311  1.00  5.91           C  
ATOM    360  C   GLU A  22     -11.541  14.881  -8.114  1.00  5.91           C  
ATOM    361  O   GLU A  22     -11.670  15.021  -9.335  1.00  5.91           O  
ATOM    362  CB  GLU A  22      -9.231  15.224  -7.184  1.00  5.91           C  
ATOM    363  CG  GLU A  22      -8.162  16.211  -6.698  1.00  5.91           C  
ATOM    364  CD  GLU A  22      -6.767  15.622  -6.633  1.00  5.91           C  
ATOM    365  OE1 GLU A  22      -6.588  14.479  -6.980  1.00  5.91           O  
ATOM    366  OE2 GLU A  22      -5.870  16.335  -6.211  1.00  5.91           O  
ATOM    367  H   GLU A  22     -10.756  15.807  -5.150  1.00  5.91           H  
ATOM    368  HA  GLU A  22     -10.549  16.755  -7.874  1.00  5.91           H  
ATOM    369 1HB  GLU A  22      -9.261  14.392  -6.476  1.00  5.91           H  
ATOM    370 2HB  GLU A  22      -8.916  14.824  -8.147  1.00  5.91           H  
ATOM    371 1HG  GLU A  22      -8.151  17.069  -7.368  1.00  5.91           H  
ATOM    372 2HG  GLU A  22      -8.444  16.566  -5.708  1.00  5.91           H  
ATOM    373  N   GLY A  23     -12.174  13.928  -7.426  1.00  5.16           N  
ATOM    374  CA  GLY A  23     -13.070  12.970  -8.059  1.00  5.16           C  
ATOM    375  C   GLY A  23     -12.610  11.520  -7.917  1.00  5.16           C  
ATOM    376  O   GLY A  23     -11.449  11.237  -7.634  1.00  5.16           O  
ATOM    377  H   GLY A  23     -12.006  13.849  -6.423  1.00  5.16           H  
ATOM    378 1HA  GLY A  23     -14.060  13.077  -7.614  1.00  5.16           H  
ATOM    379 2HA  GLY A  23     -13.172  13.216  -9.113  1.00  5.16           H  
ATOM    380  N   ALA A  24     -13.547  10.595  -8.148  1.00  4.42           N  
ATOM    381  CA  ALA A  24     -13.316   9.147  -8.064  1.00  4.42           C  
ATOM    382  C   ALA A  24     -12.255   8.629  -9.039  1.00  4.42           C  
ATOM    383  O   ALA A  24     -11.625   7.599  -8.795  1.00  4.42           O  
ATOM    384  CB  ALA A  24     -14.612   8.406  -8.331  1.00  4.42           C  
ATOM    385  H   ALA A  24     -14.476  10.915  -8.377  1.00  4.42           H  
ATOM    386  HA  ALA A  24     -12.975   8.925  -7.052  1.00  4.42           H  
ATOM    387 1HB  ALA A  24     -14.443   7.334  -8.226  1.00  4.42           H  
ATOM    388 2HB  ALA A  24     -15.370   8.725  -7.617  1.00  4.42           H  
ATOM    389 3HB  ALA A  24     -14.951   8.621  -9.343  1.00  4.42           H  
ATOM    390  N   VAL A  25     -12.108   9.301 -10.172  1.00  3.71           N  
ATOM    391  CA  VAL A  25     -11.190   8.850 -11.206  1.00  3.71           C  
ATOM    392  C   VAL A  25      -9.737   9.164 -10.867  1.00  3.71           C  
ATOM    393  O   VAL A  25      -9.375  10.310 -10.600  1.00  3.71           O  
ATOM    394  CB  VAL A  25     -11.580   9.492 -12.542  1.00  3.71           C  
ATOM    395  CG1 VAL A  25     -10.599   9.119 -13.576  1.00  3.71           C  
ATOM    396  CG2 VAL A  25     -12.964   9.003 -12.946  1.00  3.71           C  
ATOM    397  H   VAL A  25     -12.636  10.148 -10.309  1.00  3.71           H  
ATOM    398  HA  VAL A  25     -11.292   7.769 -11.303  1.00  3.71           H  
ATOM    399  HB  VAL A  25     -11.575  10.576 -12.441  1.00  3.71           H  
ATOM    400 1HG1 VAL A  25     -10.872   9.565 -14.531  1.00  3.71           H  
ATOM    401 2HG1 VAL A  25      -9.600   9.458 -13.292  1.00  3.71           H  
ATOM    402 3HG1 VAL A  25     -10.612   8.047 -13.654  1.00  3.71           H  
ATOM    403 1HG2 VAL A  25     -13.246   9.454 -13.897  1.00  3.71           H  
ATOM    404 2HG2 VAL A  25     -12.947   7.916 -13.050  1.00  3.71           H  
ATOM    405 3HG2 VAL A  25     -13.688   9.284 -12.181  1.00  3.71           H  
ATOM    406  N   THR A  26      -8.905   8.127 -10.900  1.00  3.07           N  
ATOM    407  CA  THR A  26      -7.498   8.239 -10.541  1.00  3.07           C  
ATOM    408  C   THR A  26      -6.601   8.776 -11.653  1.00  3.07           C  
ATOM    409  O   THR A  26      -6.961   8.780 -12.830  1.00  3.07           O  
ATOM    410  CB  THR A  26      -6.977   6.868 -10.077  1.00  3.07           C  
ATOM    411  OG1 THR A  26      -7.047   5.930 -11.162  1.00  3.07           O  
ATOM    412  CG2 THR A  26      -7.833   6.364  -8.927  1.00  3.07           C  
ATOM    413  H   THR A  26      -9.280   7.222 -11.144  1.00  3.07           H  
ATOM    414  HA  THR A  26      -7.426   8.928  -9.698  1.00  3.07           H  
ATOM    415  HB  THR A  26      -5.943   6.957  -9.747  1.00  3.07           H  
ATOM    416  HG1 THR A  26      -6.838   5.046 -10.836  1.00  3.07           H  
ATOM    417 1HG2 THR A  26      -7.469   5.391  -8.598  1.00  3.07           H  
ATOM    418 2HG2 THR A  26      -7.783   7.070  -8.099  1.00  3.07           H  
ATOM    419 3HG2 THR A  26      -8.871   6.270  -9.257  1.00  3.07           H  
ATOM    420  N   GLU A  27      -5.373   9.123 -11.271  1.00  2.50           N  
ATOM    421  CA  GLU A  27      -4.352   9.647 -12.181  1.00  2.50           C  
ATOM    422  C   GLU A  27      -3.972   8.669 -13.290  1.00  2.50           C  
ATOM    423  O   GLU A  27      -3.547   9.074 -14.371  1.00  2.50           O  
ATOM    424  CB  GLU A  27      -3.094  10.017 -11.390  1.00  2.50           C  
ATOM    425  CG  GLU A  27      -3.253  11.218 -10.461  1.00  2.50           C  
ATOM    426  CD  GLU A  27      -1.993  11.535  -9.675  1.00  2.50           C  
ATOM    427  OE1 GLU A  27      -1.065  10.763  -9.734  1.00  2.50           O  
ATOM    428  OE2 GLU A  27      -1.964  12.551  -9.021  1.00  2.50           O  
ATOM    429  H   GLU A  27      -5.149   9.065 -10.289  1.00  2.50           H  
ATOM    430  HA  GLU A  27      -4.749  10.549 -12.649  1.00  2.50           H  
ATOM    431 1HB  GLU A  27      -2.782   9.164 -10.786  1.00  2.50           H  
ATOM    432 2HB  GLU A  27      -2.282  10.236 -12.084  1.00  2.50           H  
ATOM    433 1HG  GLU A  27      -3.526  12.089 -11.056  1.00  2.50           H  
ATOM    434 2HG  GLU A  27      -4.068  11.018  -9.766  1.00  2.50           H  
ATOM    435  N   GLY A  28      -4.106   7.377 -13.012  1.00  2.02           N  
ATOM    436  CA  GLY A  28      -3.751   6.333 -13.961  1.00  2.02           C  
ATOM    437  C   GLY A  28      -4.887   5.989 -14.928  1.00  2.02           C  
ATOM    438  O   GLY A  28      -4.741   5.100 -15.767  1.00  2.02           O  
ATOM    439  H   GLY A  28      -4.474   7.116 -12.111  1.00  2.02           H  
ATOM    440 1HA  GLY A  28      -2.877   6.651 -14.529  1.00  2.02           H  
ATOM    441 2HA  GLY A  28      -3.461   5.439 -13.412  1.00  2.02           H  
ATOM    442  N   TYR A  29      -6.015   6.692 -14.853  1.00  1.64           N  
ATOM    443  CA  TYR A  29      -7.159   6.360 -15.699  1.00  1.64           C  
ATOM    444  C   TYR A  29      -6.964   6.885 -17.110  1.00  1.64           C  
ATOM    445  O   TYR A  29      -7.549   7.898 -17.480  1.00  1.64           O  
ATOM    446  CB  TYR A  29      -8.418   7.028 -15.168  1.00  1.64           C  
ATOM    447  CG  TYR A  29      -9.751   6.514 -15.746  1.00  1.64           C  
ATOM    448  CD1 TYR A  29     -10.217   5.296 -15.357  1.00  1.64           C  
ATOM    449  CD2 TYR A  29     -10.488   7.269 -16.668  1.00  1.64           C  
ATOM    450  CE1 TYR A  29     -11.411   4.812 -15.837  1.00  1.64           C  
ATOM    451  CE2 TYR A  29     -11.695   6.777 -17.170  1.00  1.64           C  
ATOM    452  CZ  TYR A  29     -12.160   5.539 -16.751  1.00  1.64           C  
ATOM    453  OH  TYR A  29     -13.372   5.032 -17.241  1.00  1.64           O  
ATOM    454  H   TYR A  29      -6.117   7.447 -14.173  1.00  1.64           H  
ATOM    455  HA  TYR A  29      -7.278   5.275 -15.737  1.00  1.64           H  
ATOM    456 1HB  TYR A  29      -8.447   6.900 -14.083  1.00  1.64           H  
ATOM    457 2HB  TYR A  29      -8.355   8.097 -15.360  1.00  1.64           H  
ATOM    458  HD1 TYR A  29      -9.646   4.712 -14.638  1.00  1.64           H  
ATOM    459  HD2 TYR A  29     -10.121   8.241 -16.994  1.00  1.64           H  
ATOM    460  HE1 TYR A  29     -11.761   3.852 -15.488  1.00  1.64           H  
ATOM    461  HE2 TYR A  29     -12.268   7.365 -17.890  1.00  1.64           H  
ATOM    462  HH  TYR A  29     -13.494   4.076 -16.983  1.00  1.64           H  
ATOM    463  N   SER A  30      -6.158   6.203 -17.918  1.00  1.34           N  
ATOM    464  CA  SER A  30      -5.885   6.729 -19.259  1.00  1.34           C  
ATOM    465  C   SER A  30      -7.046   6.500 -20.239  1.00  1.34           C  
ATOM    466  O   SER A  30      -7.025   7.013 -21.357  1.00  1.34           O  
ATOM    467  CB  SER A  30      -4.603   6.156 -19.845  1.00  1.34           C  
ATOM    468  OG  SER A  30      -4.735   4.820 -20.206  1.00  1.34           O  
ATOM    469  H   SER A  30      -5.685   5.366 -17.555  1.00  1.34           H  
ATOM    470  HA  SER A  30      -5.741   7.805 -19.169  1.00  1.34           H  
ATOM    471 1HB  SER A  30      -4.322   6.741 -20.718  1.00  1.34           H  
ATOM    472 2HB  SER A  30      -3.802   6.252 -19.115  1.00  1.34           H  
ATOM    473  HG  SER A  30      -4.759   4.298 -19.373  1.00  1.34           H  
ATOM    474  N   ALA A  31      -8.040   5.704 -19.838  1.00  1.12           N  
ATOM    475  CA  ALA A  31      -9.196   5.425 -20.689  1.00  1.12           C  
ATOM    476  C   ALA A  31      -9.931   6.722 -20.984  1.00  1.12           C  
ATOM    477  O   ALA A  31     -10.051   7.593 -20.125  1.00  1.12           O  
ATOM    478  CB  ALA A  31     -10.144   4.435 -20.023  1.00  1.12           C  
ATOM    479  H   ALA A  31      -7.986   5.307 -18.915  1.00  1.12           H  
ATOM    480  HA  ALA A  31      -8.841   5.008 -21.632  1.00  1.12           H  
ATOM    481 1HB  ALA A  31     -10.989   4.244 -20.684  1.00  1.12           H  
ATOM    482 2HB  ALA A  31      -9.618   3.501 -19.829  1.00  1.12           H  
ATOM    483 3HB  ALA A  31     -10.503   4.848 -19.088  1.00  1.12           H  
ATOM    484  N   ASP A  32     -10.453   6.862 -22.192  1.00  0.96           N  
ATOM    485  CA  ASP A  32     -11.206   8.063 -22.514  1.00  0.96           C  
ATOM    486  C   ASP A  32     -12.655   7.892 -22.090  1.00  0.96           C  
ATOM    487  O   ASP A  32     -13.375   7.067 -22.643  1.00  0.96           O  
ATOM    488  CB  ASP A  32     -11.013   8.404 -23.997  1.00  0.96           C  
ATOM    489  CG  ASP A  32     -11.756   9.624 -24.494  1.00  0.96           C  
ATOM    490  OD1 ASP A  32     -12.976   9.521 -24.659  1.00  0.96           O  
ATOM    491  OD2 ASP A  32     -11.135  10.637 -24.721  1.00  0.96           O  
ATOM    492  H   ASP A  32     -10.356   6.138 -22.902  1.00  0.96           H  
ATOM    493  HA  ASP A  32     -10.787   8.891 -21.941  1.00  0.96           H  
ATOM    494 1HB  ASP A  32      -9.949   8.562 -24.182  1.00  0.96           H  
ATOM    495 2HB  ASP A  32     -11.310   7.563 -24.600  1.00  0.96           H  
ATOM    496  N   ARG A  33     -13.081   8.666 -21.095  1.00  0.85           N  
ATOM    497  CA  ARG A  33     -14.420   8.530 -20.518  1.00  0.85           C  
ATOM    498  C   ARG A  33     -15.522   8.592 -21.566  1.00  0.85           C  
ATOM    499  O   ARG A  33     -16.457   7.791 -21.530  1.00  0.85           O  
ATOM    500  CB  ARG A  33     -14.661   9.627 -19.490  1.00  0.85           C  
ATOM    501  CG  ARG A  33     -16.002   9.592 -18.725  1.00  0.85           C  
ATOM    502  CD  ARG A  33     -16.128  10.812 -17.840  1.00  0.85           C  
ATOM    503  NE  ARG A  33     -16.280  12.047 -18.618  1.00  0.85           N  
ATOM    504  CZ  ARG A  33     -17.456  12.531 -19.102  1.00  0.85           C  
ATOM    505  NH1 ARG A  33     -18.594  11.925 -18.852  1.00  0.85           N  
ATOM    506  NH2 ARG A  33     -17.463  13.636 -19.831  1.00  0.85           N  
ATOM    507  H   ARG A  33     -12.437   9.339 -20.701  1.00  0.85           H  
ATOM    508  HA  ARG A  33     -14.474   7.564 -20.013  1.00  0.85           H  
ATOM    509 1HB  ARG A  33     -13.867   9.594 -18.744  1.00  0.85           H  
ATOM    510 2HB  ARG A  33     -14.601  10.597 -19.982  1.00  0.85           H  
ATOM    511 1HG  ARG A  33     -16.836   9.588 -19.432  1.00  0.85           H  
ATOM    512 2HG  ARG A  33     -16.054   8.701 -18.097  1.00  0.85           H  
ATOM    513 1HD  ARG A  33     -16.977  10.719 -17.185  1.00  0.85           H  
ATOM    514 2HD  ARG A  33     -15.227  10.904 -17.236  1.00  0.85           H  
ATOM    515  HE  ARG A  33     -15.440  12.558 -18.840  1.00  0.85           H  
ATOM    516 1HH1 ARG A  33     -18.622  11.069 -18.276  1.00  0.85           H  
ATOM    517 2HH1 ARG A  33     -19.452  12.307 -19.226  1.00  0.85           H  
ATOM    518 1HH2 ARG A  33     -16.599  14.117 -20.033  1.00  0.85           H  
ATOM    519 2HH2 ARG A  33     -18.339  13.995 -20.190  1.00  0.85           H  
ATOM    520  N   GLN A  34     -15.431   9.543 -22.500  1.00  0.78           N  
ATOM    521  CA  GLN A  34     -16.489   9.676 -23.493  1.00  0.78           C  
ATOM    522  C   GLN A  34     -16.514   8.443 -24.401  1.00  0.78           C  
ATOM    523  O   GLN A  34     -17.587   7.951 -24.769  1.00  0.78           O  
ATOM    524  CB  GLN A  34     -16.299  10.953 -24.305  1.00  0.78           C  
ATOM    525  CG  GLN A  34     -17.469  11.300 -25.198  1.00  0.78           C  
ATOM    526  CD  GLN A  34     -18.731  11.600 -24.380  1.00  0.78           C  
ATOM    527  OE1 GLN A  34     -18.710  12.423 -23.457  1.00  0.78           O  
ATOM    528  NE2 GLN A  34     -19.834  10.948 -24.728  1.00  0.78           N  
ATOM    529  H   GLN A  34     -14.628  10.157 -22.532  1.00  0.78           H  
ATOM    530  HA  GLN A  34     -17.442   9.735 -22.978  1.00  0.78           H  
ATOM    531 1HB  GLN A  34     -16.124  11.789 -23.631  1.00  0.78           H  
ATOM    532 2HB  GLN A  34     -15.407  10.847 -24.933  1.00  0.78           H  
ATOM    533 1HG  GLN A  34     -17.220  12.180 -25.788  1.00  0.78           H  
ATOM    534 2HG  GLN A  34     -17.675  10.452 -25.853  1.00  0.78           H  
ATOM    535 1HE2 GLN A  34     -20.690  11.113 -24.236  1.00  0.78           H  
ATOM    536 2HE2 GLN A  34     -19.810  10.299 -25.487  1.00  0.78           H  
ATOM    537  N   THR A  35     -15.332   7.904 -24.719  1.00  0.73           N  
ATOM    538  CA  THR A  35     -15.245   6.697 -25.526  1.00  0.73           C  
ATOM    539  C   THR A  35     -15.861   5.531 -24.770  1.00  0.73           C  
ATOM    540  O   THR A  35     -16.595   4.733 -25.350  1.00  0.73           O  
ATOM    541  CB  THR A  35     -13.801   6.356 -25.892  1.00  0.73           C  
ATOM    542  OG1 THR A  35     -13.242   7.443 -26.641  1.00  0.73           O  
ATOM    543  CG2 THR A  35     -13.756   5.057 -26.706  1.00  0.73           C  
ATOM    544  H   THR A  35     -14.458   8.364 -24.427  1.00  0.73           H  
ATOM    545  HA  THR A  35     -15.808   6.849 -26.444  1.00  0.73           H  
ATOM    546  HB  THR A  35     -13.223   6.219 -24.988  1.00  0.73           H  
ATOM    547  HG1 THR A  35     -13.195   8.239 -26.033  1.00  0.73           H  
ATOM    548 1HG2 THR A  35     -12.725   4.824 -26.958  1.00  0.73           H  
ATOM    549 2HG2 THR A  35     -14.178   4.246 -26.111  1.00  0.73           H  
ATOM    550 3HG2 THR A  35     -14.334   5.180 -27.615  1.00  0.73           H  
ATOM    551  N   VAL A  36     -15.578   5.440 -23.467  1.00  0.70           N  
ATOM    552  CA  VAL A  36     -16.120   4.359 -22.659  1.00  0.70           C  
ATOM    553  C   VAL A  36     -17.640   4.457 -22.652  1.00  0.70           C  
ATOM    554  O   VAL A  36     -18.327   3.449 -22.828  1.00  0.70           O  
ATOM    555  CB  VAL A  36     -15.589   4.401 -21.216  1.00  0.70           C  
ATOM    556  CG1 VAL A  36     -16.342   3.369 -20.376  1.00  0.70           C  
ATOM    557  CG2 VAL A  36     -14.098   4.109 -21.202  1.00  0.70           C  
ATOM    558  H   VAL A  36     -14.952   6.129 -23.050  1.00  0.70           H  
ATOM    559  HA  VAL A  36     -15.829   3.410 -23.104  1.00  0.70           H  
ATOM    560  HB  VAL A  36     -15.777   5.385 -20.788  1.00  0.70           H  
ATOM    561 1HG1 VAL A  36     -15.976   3.397 -19.347  1.00  0.70           H  
ATOM    562 2HG1 VAL A  36     -17.403   3.599 -20.395  1.00  0.70           H  
ATOM    563 3HG1 VAL A  36     -16.183   2.376 -20.785  1.00  0.70           H  
ATOM    564 1HG2 VAL A  36     -13.729   4.139 -20.173  1.00  0.70           H  
ATOM    565 2HG2 VAL A  36     -13.927   3.128 -21.623  1.00  0.70           H  
ATOM    566 3HG2 VAL A  36     -13.577   4.847 -21.790  1.00  0.70           H  
ATOM    567  N   LEU A  37     -18.175   5.673 -22.496  1.00  0.67           N  
ATOM    568  CA  LEU A  37     -19.620   5.848 -22.524  1.00  0.67           C  
ATOM    569  C   LEU A  37     -20.189   5.426 -23.872  1.00  0.67           C  
ATOM    570  O   LEU A  37     -21.216   4.747 -23.931  1.00  0.67           O  
ATOM    571  CB  LEU A  37     -19.974   7.317 -22.271  1.00  0.67           C  
ATOM    572  CG  LEU A  37     -19.762   7.822 -20.863  1.00  0.67           C  
ATOM    573  CD1 LEU A  37     -19.955   9.331 -20.820  1.00  0.67           C  
ATOM    574  CD2 LEU A  37     -20.746   7.145 -19.997  1.00  0.67           C  
ATOM    575  H   LEU A  37     -17.567   6.475 -22.335  1.00  0.67           H  
ATOM    576  HA  LEU A  37     -20.064   5.236 -21.748  1.00  0.67           H  
ATOM    577 1HB  LEU A  37     -19.372   7.935 -22.930  1.00  0.67           H  
ATOM    578 2HB  LEU A  37     -21.021   7.466 -22.523  1.00  0.67           H  
ATOM    579  HG  LEU A  37     -18.753   7.603 -20.517  1.00  0.67           H  
ATOM    580 1HD1 LEU A  37     -19.820   9.669 -19.796  1.00  0.67           H  
ATOM    581 2HD1 LEU A  37     -19.224   9.815 -21.463  1.00  0.67           H  
ATOM    582 3HD1 LEU A  37     -20.948   9.584 -21.157  1.00  0.67           H  
ATOM    583 1HD2 LEU A  37     -20.645   7.518 -19.006  1.00  0.67           H  
ATOM    584 2HD2 LEU A  37     -21.728   7.354 -20.347  1.00  0.67           H  
ATOM    585 3HD2 LEU A  37     -20.579   6.072 -20.017  1.00  0.67           H  
ATOM    586  N   ARG A  38     -19.501   5.769 -24.956  1.00  0.66           N  
ATOM    587  CA  ARG A  38     -19.943   5.373 -26.283  1.00  0.66           C  
ATOM    588  C   ARG A  38     -20.005   3.852 -26.388  1.00  0.66           C  
ATOM    589  O   ARG A  38     -21.015   3.296 -26.830  1.00  0.66           O  
ATOM    590  CB  ARG A  38     -19.014   5.934 -27.347  1.00  0.66           C  
ATOM    591  CG  ARG A  38     -19.391   5.615 -28.773  1.00  0.66           C  
ATOM    592  CD  ARG A  38     -18.361   6.109 -29.732  1.00  0.66           C  
ATOM    593  NE  ARG A  38     -17.078   5.418 -29.585  1.00  0.66           N  
ATOM    594  CZ  ARG A  38     -16.835   4.181 -30.065  1.00  0.66           C  
ATOM    595  NH1 ARG A  38     -17.797   3.539 -30.684  1.00  0.66           N  
ATOM    596  NH2 ARG A  38     -15.645   3.618 -29.926  1.00  0.66           N  
ATOM    597  H   ARG A  38     -18.666   6.348 -24.862  1.00  0.66           H  
ATOM    598  HA  ARG A  38     -20.941   5.776 -26.449  1.00  0.66           H  
ATOM    599 1HB  ARG A  38     -18.955   7.017 -27.241  1.00  0.66           H  
ATOM    600 2HB  ARG A  38     -18.016   5.544 -27.193  1.00  0.66           H  
ATOM    601 1HG  ARG A  38     -19.479   4.530 -28.891  1.00  0.66           H  
ATOM    602 2HG  ARG A  38     -20.342   6.086 -29.015  1.00  0.66           H  
ATOM    603 1HD  ARG A  38     -18.715   5.957 -30.752  1.00  0.66           H  
ATOM    604 2HD  ARG A  38     -18.194   7.172 -29.561  1.00  0.66           H  
ATOM    605  HE  ARG A  38     -16.328   5.901 -29.107  1.00  0.66           H  
ATOM    606 1HH1 ARG A  38     -18.707   3.974 -30.790  1.00  0.66           H  
ATOM    607 2HH1 ARG A  38     -17.644   2.608 -31.053  1.00  0.66           H  
ATOM    608 1HH2 ARG A  38     -14.901   4.112 -29.455  1.00  0.66           H  
ATOM    609 2HH2 ARG A  38     -15.482   2.693 -30.298  1.00  0.66           H  
ATOM    610  N   LEU A  39     -18.937   3.175 -25.956  1.00  0.65           N  
ATOM    611  CA  LEU A  39     -18.873   1.720 -26.036  1.00  0.65           C  
ATOM    612  C   LEU A  39     -19.973   1.084 -25.192  1.00  0.65           C  
ATOM    613  O   LEU A  39     -20.607   0.111 -25.610  1.00  0.65           O  
ATOM    614  CB  LEU A  39     -17.505   1.242 -25.544  1.00  0.65           C  
ATOM    615  CG  LEU A  39     -16.307   1.590 -26.437  1.00  0.65           C  
ATOM    616  CD1 LEU A  39     -14.991   1.217 -25.708  1.00  0.65           C  
ATOM    617  CD2 LEU A  39     -16.450   0.858 -27.753  1.00  0.65           C  
ATOM    618  H   LEU A  39     -18.137   3.692 -25.589  1.00  0.65           H  
ATOM    619  HA  LEU A  39     -19.011   1.423 -27.075  1.00  0.65           H  
ATOM    620 1HB  LEU A  39     -17.322   1.689 -24.568  1.00  0.65           H  
ATOM    621 2HB  LEU A  39     -17.537   0.166 -25.424  1.00  0.65           H  
ATOM    622  HG  LEU A  39     -16.293   2.659 -26.628  1.00  0.65           H  
ATOM    623 1HD1 LEU A  39     -14.139   1.476 -26.338  1.00  0.65           H  
ATOM    624 2HD1 LEU A  39     -14.926   1.771 -24.772  1.00  0.65           H  
ATOM    625 3HD1 LEU A  39     -14.971   0.155 -25.500  1.00  0.65           H  
ATOM    626 1HD2 LEU A  39     -15.611   1.105 -28.397  1.00  0.65           H  
ATOM    627 2HD2 LEU A  39     -16.468  -0.213 -27.580  1.00  0.65           H  
ATOM    628 3HD2 LEU A  39     -17.384   1.161 -28.237  1.00  0.65           H  
ATOM    629  N   LEU A  40     -20.231   1.659 -24.018  1.00  0.64           N  
ATOM    630  CA  LEU A  40     -21.303   1.177 -23.170  1.00  0.64           C  
ATOM    631  C   LEU A  40     -22.661   1.383 -23.820  1.00  0.64           C  
ATOM    632  O   LEU A  40     -23.519   0.507 -23.732  1.00  0.64           O  
ATOM    633  CB  LEU A  40     -21.276   1.889 -21.832  1.00  0.64           C  
ATOM    634  CG  LEU A  40     -20.178   1.546 -20.891  1.00  0.64           C  
ATOM    635  CD1 LEU A  40     -20.145   2.538 -19.766  1.00  0.64           C  
ATOM    636  CD2 LEU A  40     -20.480   0.202 -20.343  1.00  0.64           C  
ATOM    637  H   LEU A  40     -19.661   2.445 -23.703  1.00  0.64           H  
ATOM    638  HA  LEU A  40     -21.155   0.113 -23.001  1.00  0.64           H  
ATOM    639 1HB  LEU A  40     -21.246   2.961 -22.008  1.00  0.64           H  
ATOM    640 2HB  LEU A  40     -22.189   1.640 -21.332  1.00  0.64           H  
ATOM    641  HG  LEU A  40     -19.215   1.550 -21.405  1.00  0.64           H  
ATOM    642 1HD1 LEU A  40     -19.350   2.262 -19.081  1.00  0.64           H  
ATOM    643 2HD1 LEU A  40     -19.951   3.522 -20.170  1.00  0.64           H  
ATOM    644 3HD1 LEU A  40     -21.091   2.540 -19.242  1.00  0.64           H  
ATOM    645 1HD2 LEU A  40     -19.724  -0.089 -19.648  1.00  0.64           H  
ATOM    646 2HD2 LEU A  40     -21.449   0.227 -19.837  1.00  0.64           H  
ATOM    647 3HD2 LEU A  40     -20.516  -0.493 -21.157  1.00  0.64           H  
ATOM    648  N   ASN A  41     -22.862   2.516 -24.500  1.00  0.63           N  
ATOM    649  CA  ASN A  41     -24.136   2.770 -25.158  1.00  0.63           C  
ATOM    650  C   ASN A  41     -24.365   1.759 -26.281  1.00  0.63           C  
ATOM    651  O   ASN A  41     -25.485   1.264 -26.458  1.00  0.63           O  
ATOM    652  CB  ASN A  41     -24.188   4.189 -25.697  1.00  0.63           C  
ATOM    653  CG  ASN A  41     -24.356   5.243 -24.621  1.00  0.63           C  
ATOM    654  OD1 ASN A  41     -24.835   4.963 -23.532  1.00  0.63           O  
ATOM    655  ND2 ASN A  41     -23.956   6.452 -24.911  1.00  0.63           N  
ATOM    656  H   ASN A  41     -22.131   3.227 -24.533  1.00  0.63           H  
ATOM    657  HA  ASN A  41     -24.936   2.641 -24.430  1.00  0.63           H  
ATOM    658 1HB  ASN A  41     -23.273   4.398 -26.246  1.00  0.63           H  
ATOM    659 2HB  ASN A  41     -25.014   4.277 -26.401  1.00  0.63           H  
ATOM    660 1HD2 ASN A  41     -24.039   7.180 -24.231  1.00  0.63           H  
ATOM    661 2HD2 ASN A  41     -23.558   6.649 -25.799  1.00  0.63           H  
ATOM    662  N   GLU A  42     -23.298   1.412 -27.019  1.00  0.63           N  
ATOM    663  CA  GLU A  42     -23.442   0.406 -28.070  1.00  0.63           C  
ATOM    664  C   GLU A  42     -23.755  -0.956 -27.447  1.00  0.63           C  
ATOM    665  O   GLU A  42     -24.603  -1.714 -27.941  1.00  0.63           O  
ATOM    666  CB  GLU A  42     -22.176   0.298 -28.934  1.00  0.63           C  
ATOM    667  CG  GLU A  42     -21.879   1.486 -29.867  1.00  0.63           C  
ATOM    668  CD  GLU A  42     -20.616   1.266 -30.718  1.00  0.63           C  
ATOM    669  OE1 GLU A  42     -19.918   0.297 -30.489  1.00  0.63           O  
ATOM    670  OE2 GLU A  42     -20.362   2.057 -31.600  1.00  0.63           O  
ATOM    671  H   GLU A  42     -22.399   1.868 -26.853  1.00  0.63           H  
ATOM    672  HA  GLU A  42     -24.275   0.683 -28.711  1.00  0.63           H  
ATOM    673 1HB  GLU A  42     -21.309   0.169 -28.281  1.00  0.63           H  
ATOM    674 2HB  GLU A  42     -22.250  -0.590 -29.552  1.00  0.63           H  
ATOM    675 1HG  GLU A  42     -22.733   1.632 -30.530  1.00  0.63           H  
ATOM    676 2HG  GLU A  42     -21.759   2.386 -29.263  1.00  0.63           H  
ATOM    677  N   ALA A  43     -23.085  -1.269 -26.334  1.00  0.63           N  
ATOM    678  CA  ALA A  43     -23.341  -2.530 -25.661  1.00  0.63           C  
ATOM    679  C   ALA A  43     -24.781  -2.574 -25.164  1.00  0.63           C  
ATOM    680  O   ALA A  43     -25.469  -3.576 -25.334  1.00  0.63           O  
ATOM    681  CB  ALA A  43     -22.374  -2.718 -24.517  1.00  0.63           C  
ATOM    682  H   ALA A  43     -22.371  -0.636 -25.969  1.00  0.63           H  
ATOM    683  HA  ALA A  43     -23.204  -3.339 -26.377  1.00  0.63           H  
ATOM    684 1HB  ALA A  43     -22.567  -3.671 -24.038  1.00  0.63           H  
ATOM    685 2HB  ALA A  43     -21.353  -2.698 -24.900  1.00  0.63           H  
ATOM    686 3HB  ALA A  43     -22.502  -1.915 -23.800  1.00  0.63           H  
ATOM    687  N   LEU A  44     -25.269  -1.456 -24.621  1.00  0.63           N  
ATOM    688  CA  LEU A  44     -26.624  -1.394 -24.103  1.00  0.63           C  
ATOM    689  C   LEU A  44     -27.591  -1.717 -25.217  1.00  0.63           C  
ATOM    690  O   LEU A  44     -28.468  -2.570 -25.068  1.00  0.63           O  
ATOM    691  CB  LEU A  44     -26.933   0.010 -23.569  1.00  0.63           C  
ATOM    692  CG  LEU A  44     -28.337   0.230 -23.031  1.00  0.63           C  
ATOM    693  CD1 LEU A  44     -28.531  -0.639 -21.830  1.00  0.63           C  
ATOM    694  CD2 LEU A  44     -28.542   1.684 -22.706  1.00  0.63           C  
ATOM    695  H   LEU A  44     -24.667  -0.646 -24.516  1.00  0.63           H  
ATOM    696  HA  LEU A  44     -26.735  -2.128 -23.306  1.00  0.63           H  
ATOM    697 1HB  LEU A  44     -26.223   0.237 -22.771  1.00  0.63           H  
ATOM    698 2HB  LEU A  44     -26.780   0.725 -24.369  1.00  0.63           H  
ATOM    699  HG  LEU A  44     -29.051  -0.064 -23.780  1.00  0.63           H  
ATOM    700 1HD1 LEU A  44     -29.536  -0.512 -21.438  1.00  0.63           H  
ATOM    701 2HD1 LEU A  44     -28.381  -1.671 -22.121  1.00  0.63           H  
ATOM    702 3HD1 LEU A  44     -27.806  -0.368 -21.058  1.00  0.63           H  
ATOM    703 1HD2 LEU A  44     -29.556   1.837 -22.331  1.00  0.63           H  
ATOM    704 2HD2 LEU A  44     -27.817   1.982 -21.954  1.00  0.63           H  
ATOM    705 3HD2 LEU A  44     -28.399   2.265 -23.610  1.00  0.63           H  
ATOM    706  N   ALA A  45     -27.416  -1.046 -26.357  1.00  0.63           N  
ATOM    707  CA  ALA A  45     -28.292  -1.258 -27.491  1.00  0.63           C  
ATOM    708  C   ALA A  45     -28.266  -2.708 -27.950  1.00  0.63           C  
ATOM    709  O   ALA A  45     -29.309  -3.301 -28.232  1.00  0.63           O  
ATOM    710  CB  ALA A  45     -27.870  -0.358 -28.629  1.00  0.63           C  
ATOM    711  H   ALA A  45     -26.666  -0.355 -26.426  1.00  0.63           H  
ATOM    712  HA  ALA A  45     -29.306  -1.012 -27.184  1.00  0.63           H  
ATOM    713 1HB  ALA A  45     -28.531  -0.498 -29.479  1.00  0.63           H  
ATOM    714 2HB  ALA A  45     -27.908   0.679 -28.300  1.00  0.63           H  
ATOM    715 3HB  ALA A  45     -26.848  -0.607 -28.924  1.00  0.63           H  
ATOM    716  N   THR A  46     -27.086  -3.322 -27.950  1.00  0.63           N  
ATOM    717  CA  THR A  46     -26.996  -4.694 -28.404  1.00  0.63           C  
ATOM    718  C   THR A  46     -27.770  -5.604 -27.451  1.00  0.63           C  
ATOM    719  O   THR A  46     -28.536  -6.467 -27.894  1.00  0.63           O  
ATOM    720  CB  THR A  46     -25.523  -5.138 -28.517  1.00  0.63           C  
ATOM    721  OG1 THR A  46     -24.837  -4.257 -29.450  1.00  0.63           O  
ATOM    722  CG2 THR A  46     -25.442  -6.568 -29.057  1.00  0.63           C  
ATOM    723  H   THR A  46     -26.237  -2.814 -27.696  1.00  0.63           H  
ATOM    724  HA  THR A  46     -27.453  -4.766 -29.390  1.00  0.63           H  
ATOM    725  HB  THR A  46     -25.041  -5.080 -27.537  1.00  0.63           H  
ATOM    726  HG1 THR A  46     -24.728  -3.367 -29.020  1.00  0.63           H  
ATOM    727 1HG2 THR A  46     -24.398  -6.866 -29.146  1.00  0.63           H  
ATOM    728 2HG2 THR A  46     -25.955  -7.240 -28.370  1.00  0.63           H  
ATOM    729 3HG2 THR A  46     -25.918  -6.611 -30.036  1.00  0.63           H  
ATOM    730  N   GLU A  47     -27.604  -5.394 -26.138  1.00  0.63           N  
ATOM    731  CA  GLU A  47     -28.261  -6.250 -25.151  1.00  0.63           C  
ATOM    732  C   GLU A  47     -29.783  -6.089 -25.237  1.00  0.63           C  
ATOM    733  O   GLU A  47     -30.531  -7.065 -25.144  1.00  0.63           O  
ATOM    734  CB  GLU A  47     -27.812  -5.878 -23.731  1.00  0.63           C  
ATOM    735  CG  GLU A  47     -26.302  -6.117 -23.373  1.00  0.63           C  
ATOM    736  CD  GLU A  47     -25.793  -7.513 -23.399  1.00  0.63           C  
ATOM    737  OE1 GLU A  47     -26.346  -8.357 -22.748  1.00  0.63           O  
ATOM    738  OE2 GLU A  47     -24.828  -7.736 -24.085  1.00  0.63           O  
ATOM    739  H   GLU A  47     -26.976  -4.649 -25.828  1.00  0.63           H  
ATOM    740  HA  GLU A  47     -28.003  -7.291 -25.354  1.00  0.63           H  
ATOM    741 1HB  GLU A  47     -28.015  -4.816 -23.564  1.00  0.63           H  
ATOM    742 2HB  GLU A  47     -28.408  -6.435 -23.006  1.00  0.63           H  
ATOM    743 1HG  GLU A  47     -25.693  -5.544 -24.040  1.00  0.63           H  
ATOM    744 2HG  GLU A  47     -26.150  -5.726 -22.374  1.00  0.63           H  
ATOM    745  N   LEU A  48     -30.246  -4.861 -25.473  1.00  0.63           N  
ATOM    746  CA  LEU A  48     -31.673  -4.600 -25.594  1.00  0.63           C  
ATOM    747  C   LEU A  48     -32.253  -5.270 -26.849  1.00  0.63           C  
ATOM    748  O   LEU A  48     -33.337  -5.862 -26.801  1.00  0.63           O  
ATOM    749  CB  LEU A  48     -31.886  -3.100 -25.595  1.00  0.63           C  
ATOM    750  CG  LEU A  48     -31.617  -2.393 -24.284  1.00  0.63           C  
ATOM    751  CD1 LEU A  48     -31.644  -0.897 -24.537  1.00  0.63           C  
ATOM    752  CD2 LEU A  48     -32.649  -2.819 -23.255  1.00  0.63           C  
ATOM    753  H   LEU A  48     -29.588  -4.081 -25.533  1.00  0.63           H  
ATOM    754  HA  LEU A  48     -32.171  -5.017 -24.720  1.00  0.63           H  
ATOM    755 1HB  LEU A  48     -31.148  -2.699 -26.259  1.00  0.63           H  
ATOM    756 2HB  LEU A  48     -32.885  -2.858 -25.953  1.00  0.63           H  
ATOM    757  HG  LEU A  48     -30.628  -2.656 -23.923  1.00  0.63           H  
ATOM    758 1HD1 LEU A  48     -31.427  -0.379 -23.622  1.00  0.63           H  
ATOM    759 2HD1 LEU A  48     -30.886  -0.644 -25.278  1.00  0.63           H  
ATOM    760 3HD1 LEU A  48     -32.622  -0.599 -24.907  1.00  0.63           H  
ATOM    761 1HD2 LEU A  48     -32.458  -2.319 -22.318  1.00  0.63           H  
ATOM    762 2HD2 LEU A  48     -33.646  -2.558 -23.608  1.00  0.63           H  
ATOM    763 3HD2 LEU A  48     -32.589  -3.900 -23.104  1.00  0.63           H  
ATOM    764  N   VAL A  49     -31.510  -5.248 -27.964  1.00  0.62           N  
ATOM    765  CA  VAL A  49     -31.984  -5.943 -29.156  1.00  0.62           C  
ATOM    766  C   VAL A  49     -32.051  -7.434 -28.889  1.00  0.62           C  
ATOM    767  O   VAL A  49     -33.010  -8.099 -29.290  1.00  0.62           O  
ATOM    768  CB  VAL A  49     -31.110  -5.690 -30.403  1.00  0.62           C  
ATOM    769  CG1 VAL A  49     -31.545  -6.645 -31.526  1.00  0.62           C  
ATOM    770  CG2 VAL A  49     -31.290  -4.248 -30.879  1.00  0.62           C  
ATOM    771  H   VAL A  49     -30.628  -4.730 -27.992  1.00  0.62           H  
ATOM    772  HA  VAL A  49     -32.989  -5.588 -29.380  1.00  0.62           H  
ATOM    773  HB  VAL A  49     -30.058  -5.884 -30.167  1.00  0.62           H  
ATOM    774 1HG1 VAL A  49     -30.931  -6.474 -32.414  1.00  0.62           H  
ATOM    775 2HG1 VAL A  49     -31.421  -7.677 -31.197  1.00  0.62           H  
ATOM    776 3HG1 VAL A  49     -32.587  -6.462 -31.762  1.00  0.62           H  
ATOM    777 1HG2 VAL A  49     -30.694  -4.082 -31.765  1.00  0.62           H  
ATOM    778 2HG2 VAL A  49     -32.337  -4.067 -31.114  1.00  0.62           H  
ATOM    779 3HG2 VAL A  49     -30.968  -3.578 -30.105  1.00  0.62           H  
ATOM    780  N   CYS A  50     -31.028  -7.961 -28.209  1.00  0.62           N  
ATOM    781  CA  CYS A  50     -30.975  -9.377 -27.900  1.00  0.62           C  
ATOM    782  C   CYS A  50     -32.149  -9.769 -27.009  1.00  0.62           C  
ATOM    783  O   CYS A  50     -32.781 -10.802 -27.244  1.00  0.62           O  
ATOM    784  CB  CYS A  50     -29.662  -9.696 -27.201  1.00  0.62           C  
ATOM    785  SG  CYS A  50     -28.198  -9.522 -28.285  1.00  0.62           S  
ATOM    786  H   CYS A  50     -30.255  -7.363 -27.919  1.00  0.62           H  
ATOM    787  HA  CYS A  50     -31.034  -9.938 -28.819  1.00  0.62           H  
ATOM    788 1HB  CYS A  50     -29.526  -9.053 -26.338  1.00  0.62           H  
ATOM    789 2HB  CYS A  50     -29.685 -10.720 -26.840  1.00  0.62           H  
ATOM    790  HG  CYS A  50     -28.224  -8.161 -28.281  1.00  0.62           H  
ATOM    791  N   PHE A  51     -32.519  -8.909 -26.056  1.00  0.62           N  
ATOM    792  CA  PHE A  51     -33.683  -9.164 -25.216  1.00  0.62           C  
ATOM    793  C   PHE A  51     -34.922  -9.355 -26.060  1.00  0.62           C  
ATOM    794  O   PHE A  51     -35.644 -10.347 -25.911  1.00  0.62           O  
ATOM    795  CB  PHE A  51     -33.954  -7.996 -24.259  1.00  0.62           C  
ATOM    796  CG  PHE A  51     -35.289  -8.103 -23.556  1.00  0.62           C  
ATOM    797  CD1 PHE A  51     -35.462  -8.917 -22.490  1.00  0.62           C  
ATOM    798  CD2 PHE A  51     -36.372  -7.363 -23.994  1.00  0.62           C  
ATOM    799  CE1 PHE A  51     -36.669  -9.023 -21.842  1.00  0.62           C  
ATOM    800  CE2 PHE A  51     -37.593  -7.453 -23.366  1.00  0.62           C  
ATOM    801  CZ  PHE A  51     -37.742  -8.290 -22.283  1.00  0.62           C  
ATOM    802  H   PHE A  51     -31.950  -8.079 -25.886  1.00  0.62           H  
ATOM    803  HA  PHE A  51     -33.505 -10.071 -24.637  1.00  0.62           H  
ATOM    804 1HB  PHE A  51     -33.162  -7.949 -23.503  1.00  0.62           H  
ATOM    805 2HB  PHE A  51     -33.935  -7.066 -24.797  1.00  0.62           H  
ATOM    806  HD1 PHE A  51     -34.631  -9.470 -22.161  1.00  0.62           H  
ATOM    807  HD2 PHE A  51     -36.245  -6.702 -24.845  1.00  0.62           H  
ATOM    808  HE1 PHE A  51     -36.770  -9.688 -20.981  1.00  0.62           H  
ATOM    809  HE2 PHE A  51     -38.434  -6.864 -23.724  1.00  0.62           H  
ATOM    810  HZ  PHE A  51     -38.703  -8.369 -21.775  1.00  0.62           H  
ATOM    811  N   LEU A  52     -35.162  -8.398 -26.956  1.00  0.61           N  
ATOM    812  CA  LEU A  52     -36.349  -8.433 -27.789  1.00  0.61           C  
ATOM    813  C   LEU A  52     -36.340  -9.634 -28.725  1.00  0.61           C  
ATOM    814  O   LEU A  52     -37.379 -10.267 -28.951  1.00  0.61           O  
ATOM    815  CB  LEU A  52     -36.423  -7.143 -28.599  1.00  0.61           C  
ATOM    816  CG  LEU A  52     -36.671  -5.889 -27.787  1.00  0.61           C  
ATOM    817  CD1 LEU A  52     -36.536  -4.681 -28.693  1.00  0.61           C  
ATOM    818  CD2 LEU A  52     -38.053  -5.972 -27.150  1.00  0.61           C  
ATOM    819  H   LEU A  52     -34.511  -7.613 -27.033  1.00  0.61           H  
ATOM    820  HA  LEU A  52     -37.220  -8.502 -27.139  1.00  0.61           H  
ATOM    821 1HB  LEU A  52     -35.477  -7.014 -29.130  1.00  0.61           H  
ATOM    822 2HB  LEU A  52     -37.221  -7.228 -29.325  1.00  0.61           H  
ATOM    823  HG  LEU A  52     -35.916  -5.806 -27.008  1.00  0.61           H  
ATOM    824 1HD1 LEU A  52     -36.698  -3.770 -28.116  1.00  0.61           H  
ATOM    825 2HD1 LEU A  52     -35.531  -4.670 -29.120  1.00  0.61           H  
ATOM    826 3HD1 LEU A  52     -37.271  -4.741 -29.493  1.00  0.61           H  
ATOM    827 1HD2 LEU A  52     -38.233  -5.074 -26.557  1.00  0.61           H  
ATOM    828 2HD2 LEU A  52     -38.809  -6.051 -27.930  1.00  0.61           H  
ATOM    829 3HD2 LEU A  52     -38.105  -6.849 -26.507  1.00  0.61           H  
ATOM    830  N   ARG A  53     -35.165  -9.968 -29.260  1.00  0.61           N  
ATOM    831  CA  ARG A  53     -35.047 -11.100 -30.160  1.00  0.61           C  
ATOM    832  C   ARG A  53     -35.396 -12.386 -29.427  1.00  0.61           C  
ATOM    833  O   ARG A  53     -36.230 -13.166 -29.896  1.00  0.61           O  
ATOM    834  CB  ARG A  53     -33.641 -11.206 -30.726  1.00  0.61           C  
ATOM    835  CG  ARG A  53     -33.467 -12.330 -31.761  1.00  0.61           C  
ATOM    836  CD  ARG A  53     -32.072 -12.422 -32.327  1.00  0.61           C  
ATOM    837  NE  ARG A  53     -31.110 -12.816 -31.306  1.00  0.61           N  
ATOM    838  CZ  ARG A  53     -30.166 -12.016 -30.786  1.00  0.61           C  
ATOM    839  NH1 ARG A  53     -30.026 -10.782 -31.232  1.00  0.61           N  
ATOM    840  NH2 ARG A  53     -29.374 -12.469 -29.832  1.00  0.61           N  
ATOM    841  H   ARG A  53     -34.338  -9.406 -29.057  1.00  0.61           H  
ATOM    842  HA  ARG A  53     -35.745 -10.972 -30.985  1.00  0.61           H  
ATOM    843 1HB  ARG A  53     -33.365 -10.259 -31.195  1.00  0.61           H  
ATOM    844 2HB  ARG A  53     -32.938 -11.386 -29.912  1.00  0.61           H  
ATOM    845 1HG  ARG A  53     -33.690 -13.284 -31.276  1.00  0.61           H  
ATOM    846 2HG  ARG A  53     -34.162 -12.179 -32.592  1.00  0.61           H  
ATOM    847 1HD  ARG A  53     -32.052 -13.173 -33.121  1.00  0.61           H  
ATOM    848 2HD  ARG A  53     -31.769 -11.453 -32.731  1.00  0.61           H  
ATOM    849  HE  ARG A  53     -31.172 -13.778 -30.958  1.00  0.61           H  
ATOM    850 1HH1 ARG A  53     -30.631 -10.440 -31.968  1.00  0.61           H  
ATOM    851 2HH1 ARG A  53     -29.313 -10.179 -30.842  1.00  0.61           H  
ATOM    852 1HH2 ARG A  53     -29.479 -13.413 -29.473  1.00  0.61           H  
ATOM    853 2HH2 ARG A  53     -28.643 -11.880 -29.454  1.00  0.61           H  
ATOM    854  N   TYR A  54     -34.799 -12.582 -28.248  1.00  0.60           N  
ATOM    855  CA  TYR A  54     -35.068 -13.772 -27.461  1.00  0.60           C  
ATOM    856  C   TYR A  54     -36.535 -13.859 -27.050  1.00  0.60           C  
ATOM    857  O   TYR A  54     -37.118 -14.945 -27.097  1.00  0.60           O  
ATOM    858  CB  TYR A  54     -34.155 -13.835 -26.239  1.00  0.60           C  
ATOM    859  CG  TYR A  54     -32.768 -14.369 -26.513  1.00  0.60           C  
ATOM    860  CD1 TYR A  54     -31.642 -13.599 -26.270  1.00  0.60           C  
ATOM    861  CD2 TYR A  54     -32.634 -15.661 -26.997  1.00  0.60           C  
ATOM    862  CE1 TYR A  54     -30.378 -14.119 -26.525  1.00  0.60           C  
ATOM    863  CE2 TYR A  54     -31.387 -16.186 -27.244  1.00  0.60           C  
ATOM    864  CZ  TYR A  54     -30.258 -15.425 -27.019  1.00  0.60           C  
ATOM    865  OH  TYR A  54     -29.016 -15.967 -27.284  1.00  0.60           O  
ATOM    866  H   TYR A  54     -34.134 -11.894 -27.895  1.00  0.60           H  
ATOM    867  HA  TYR A  54     -34.848 -14.640 -28.081  1.00  0.60           H  
ATOM    868 1HB  TYR A  54     -34.058 -12.834 -25.805  1.00  0.60           H  
ATOM    869 2HB  TYR A  54     -34.609 -14.475 -25.511  1.00  0.60           H  
ATOM    870  HD1 TYR A  54     -31.751 -12.593 -25.883  1.00  0.60           H  
ATOM    871  HD2 TYR A  54     -33.521 -16.263 -27.179  1.00  0.60           H  
ATOM    872  HE1 TYR A  54     -29.485 -13.515 -26.337  1.00  0.60           H  
ATOM    873  HE2 TYR A  54     -31.291 -17.204 -27.622  1.00  0.60           H  
ATOM    874  HH  TYR A  54     -28.299 -15.341 -27.032  1.00  0.60           H  
ATOM    875  N   LYS A  55     -37.147 -12.727 -26.677  1.00  0.60           N  
ATOM    876  CA  LYS A  55     -38.557 -12.725 -26.304  1.00  0.60           C  
ATOM    877  C   LYS A  55     -39.402 -13.222 -27.478  1.00  0.60           C  
ATOM    878  O   LYS A  55     -40.291 -14.064 -27.318  1.00  0.60           O  
ATOM    879  CB  LYS A  55     -38.995 -11.326 -25.860  1.00  0.60           C  
ATOM    880  CG  LYS A  55     -40.441 -11.221 -25.397  1.00  0.60           C  
ATOM    881  CD  LYS A  55     -40.763  -9.809 -24.903  1.00  0.60           C  
ATOM    882  CE  LYS A  55     -42.228  -9.689 -24.481  1.00  0.60           C  
ATOM    883  NZ  LYS A  55     -42.564  -8.316 -24.000  1.00  0.60           N  
ATOM    884  H   LYS A  55     -36.620 -11.853 -26.630  1.00  0.60           H  
ATOM    885  HA  LYS A  55     -38.696 -13.413 -25.471  1.00  0.60           H  
ATOM    886 1HB  LYS A  55     -38.347 -10.986 -25.047  1.00  0.60           H  
ATOM    887 2HB  LYS A  55     -38.857 -10.630 -26.688  1.00  0.60           H  
ATOM    888 1HG  LYS A  55     -41.097 -11.460 -26.235  1.00  0.60           H  
ATOM    889 2HG  LYS A  55     -40.624 -11.938 -24.597  1.00  0.60           H  
ATOM    890 1HD  LYS A  55     -40.122  -9.568 -24.053  1.00  0.60           H  
ATOM    891 2HD  LYS A  55     -40.559  -9.094 -25.701  1.00  0.60           H  
ATOM    892 1HE  LYS A  55     -42.862  -9.929 -25.334  1.00  0.60           H  
ATOM    893 2HE  LYS A  55     -42.427 -10.401 -23.681  1.00  0.60           H  
ATOM    894 1HZ  LYS A  55     -43.538  -8.281 -23.734  1.00  0.60           H  
ATOM    895 2HZ  LYS A  55     -41.990  -8.086 -23.201  1.00  0.60           H  
ATOM    896 3HZ  LYS A  55     -42.394  -7.647 -24.739  1.00  0.60           H  
ATOM    897  N   ARG A  56     -39.092 -12.742 -28.681  1.00  0.60           N  
ATOM    898  CA  ARG A  56     -39.836 -13.173 -29.848  1.00  0.60           C  
ATOM    899  C   ARG A  56     -39.621 -14.660 -30.091  1.00  0.60           C  
ATOM    900  O   ARG A  56     -40.578 -15.398 -30.329  1.00  0.60           O  
ATOM    901  CB  ARG A  56     -39.399 -12.383 -31.070  1.00  0.60           C  
ATOM    902  CG  ARG A  56     -40.111 -12.733 -32.387  1.00  0.60           C  
ATOM    903  CD  ARG A  56     -41.568 -12.406 -32.338  1.00  0.60           C  
ATOM    904  NE  ARG A  56     -42.233 -12.621 -33.622  1.00  0.60           N  
ATOM    905  CZ  ARG A  56     -43.567 -12.610 -33.816  1.00  0.60           C  
ATOM    906  NH1 ARG A  56     -44.396 -12.407 -32.813  1.00  0.60           N  
ATOM    907  NH2 ARG A  56     -44.025 -12.805 -35.035  1.00  0.60           N  
ATOM    908  H   ARG A  56     -38.350 -12.045 -28.783  1.00  0.60           H  
ATOM    909  HA  ARG A  56     -40.896 -12.993 -29.671  1.00  0.60           H  
ATOM    910 1HB  ARG A  56     -39.558 -11.329 -30.873  1.00  0.60           H  
ATOM    911 2HB  ARG A  56     -38.330 -12.519 -31.228  1.00  0.60           H  
ATOM    912 1HG  ARG A  56     -39.658 -12.172 -33.207  1.00  0.60           H  
ATOM    913 2HG  ARG A  56     -40.002 -13.797 -32.580  1.00  0.60           H  
ATOM    914 1HD  ARG A  56     -42.054 -13.038 -31.595  1.00  0.60           H  
ATOM    915 2HD  ARG A  56     -41.691 -11.360 -32.063  1.00  0.60           H  
ATOM    916  HE  ARG A  56     -41.658 -12.789 -34.461  1.00  0.60           H  
ATOM    917 1HH1 ARG A  56     -44.034 -12.257 -31.883  1.00  0.60           H  
ATOM    918 2HH1 ARG A  56     -45.391 -12.401 -32.977  1.00  0.60           H  
ATOM    919 1HH2 ARG A  56     -43.340 -12.956 -35.791  1.00  0.60           H  
ATOM    920 2HH2 ARG A  56     -45.012 -12.806 -35.222  1.00  0.60           H  
ATOM    921  N   HIS A  57     -38.381 -15.125 -29.957  1.00  0.61           N  
ATOM    922  CA  HIS A  57     -38.085 -16.532 -30.185  1.00  0.61           C  
ATOM    923  C   HIS A  57     -38.822 -17.416 -29.180  1.00  0.61           C  
ATOM    924  O   HIS A  57     -39.315 -18.490 -29.535  1.00  0.61           O  
ATOM    925  CB  HIS A  57     -36.592 -16.785 -30.154  1.00  0.61           C  
ATOM    926  CG  HIS A  57     -35.868 -16.250 -31.352  1.00  0.61           C  
ATOM    927  ND1 HIS A  57     -34.541 -16.500 -31.574  1.00  0.61           N  
ATOM    928  CD2 HIS A  57     -36.285 -15.467 -32.389  1.00  0.61           C  
ATOM    929  CE1 HIS A  57     -34.157 -15.905 -32.700  1.00  0.61           C  
ATOM    930  NE2 HIS A  57     -35.194 -15.263 -33.211  1.00  0.61           N  
ATOM    931  H   HIS A  57     -37.622 -14.477 -29.740  1.00  0.61           H  
ATOM    932  HA  HIS A  57     -38.428 -16.811 -31.176  1.00  0.61           H  
ATOM    933 1HB  HIS A  57     -36.159 -16.358 -29.250  1.00  0.61           H  
ATOM    934 2HB  HIS A  57     -36.418 -17.837 -30.140  1.00  0.61           H  
ATOM    935  HD2 HIS A  57     -37.287 -15.066 -32.536  1.00  0.61           H  
ATOM    936  HE1 HIS A  57     -33.147 -15.933 -33.121  1.00  0.61           H  
ATOM    937  HE2 HIS A  57     -35.168 -14.695 -34.073  1.00  0.61           H  
ATOM    938  N   TYR A  58     -38.943 -16.949 -27.936  1.00  0.62           N  
ATOM    939  CA  TYR A  58     -39.696 -17.668 -26.918  1.00  0.62           C  
ATOM    940  C   TYR A  58     -41.102 -17.956 -27.403  1.00  0.62           C  
ATOM    941  O   TYR A  58     -41.571 -19.093 -27.330  1.00  0.62           O  
ATOM    942  CB  TYR A  58     -39.712 -16.881 -25.599  1.00  0.62           C  
ATOM    943  CG  TYR A  58     -40.721 -17.358 -24.574  1.00  0.62           C  
ATOM    944  CD1 TYR A  58     -40.522 -18.490 -23.855  1.00  0.62           C  
ATOM    945  CD2 TYR A  58     -41.842 -16.593 -24.342  1.00  0.62           C  
ATOM    946  CE1 TYR A  58     -41.429 -18.899 -22.911  1.00  0.62           C  
ATOM    947  CE2 TYR A  58     -42.762 -16.981 -23.396  1.00  0.62           C  
ATOM    948  CZ  TYR A  58     -42.560 -18.133 -22.682  1.00  0.62           C  
ATOM    949  OH  TYR A  58     -43.475 -18.528 -21.732  1.00  0.62           O  
ATOM    950  H   TYR A  58     -38.489 -16.071 -27.688  1.00  0.62           H  
ATOM    951  HA  TYR A  58     -39.209 -18.622 -26.738  1.00  0.62           H  
ATOM    952 1HB  TYR A  58     -38.718 -16.929 -25.144  1.00  0.62           H  
ATOM    953 2HB  TYR A  58     -39.911 -15.848 -25.793  1.00  0.62           H  
ATOM    954  HD1 TYR A  58     -39.651 -19.063 -24.037  1.00  0.62           H  
ATOM    955  HD2 TYR A  58     -41.992 -15.680 -24.910  1.00  0.62           H  
ATOM    956  HE1 TYR A  58     -41.255 -19.814 -22.345  1.00  0.62           H  
ATOM    957  HE2 TYR A  58     -43.646 -16.376 -23.212  1.00  0.62           H  
ATOM    958  HH  TYR A  58     -43.195 -19.360 -21.342  1.00  0.62           H  
ATOM    959  N   PHE A  59     -41.778 -16.931 -27.911  1.00  0.65           N  
ATOM    960  CA  PHE A  59     -43.142 -17.117 -28.386  1.00  0.65           C  
ATOM    961  C   PHE A  59     -43.233 -17.878 -29.724  1.00  0.65           C  
ATOM    962  O   PHE A  59     -44.222 -18.568 -29.981  1.00  0.65           O  
ATOM    963  CB  PHE A  59     -43.822 -15.760 -28.521  1.00  0.65           C  
ATOM    964  CG  PHE A  59     -44.140 -15.120 -27.199  1.00  0.65           C  
ATOM    965  CD1 PHE A  59     -43.439 -14.008 -26.765  1.00  0.65           C  
ATOM    966  CD2 PHE A  59     -45.133 -15.636 -26.383  1.00  0.65           C  
ATOM    967  CE1 PHE A  59     -43.721 -13.423 -25.549  1.00  0.65           C  
ATOM    968  CE2 PHE A  59     -45.422 -15.052 -25.165  1.00  0.65           C  
ATOM    969  CZ  PHE A  59     -44.713 -13.943 -24.747  1.00  0.65           C  
ATOM    970  H   PHE A  59     -41.333 -16.010 -27.942  1.00  0.65           H  
ATOM    971  HA  PHE A  59     -43.679 -17.694 -27.635  1.00  0.65           H  
ATOM    972 1HB  PHE A  59     -43.163 -15.088 -29.080  1.00  0.65           H  
ATOM    973 2HB  PHE A  59     -44.744 -15.867 -29.088  1.00  0.65           H  
ATOM    974  HD1 PHE A  59     -42.656 -13.597 -27.398  1.00  0.65           H  
ATOM    975  HD2 PHE A  59     -45.689 -16.515 -26.713  1.00  0.65           H  
ATOM    976  HE1 PHE A  59     -43.162 -12.557 -25.224  1.00  0.65           H  
ATOM    977  HE2 PHE A  59     -46.206 -15.467 -24.533  1.00  0.65           H  
ATOM    978  HZ  PHE A  59     -44.938 -13.483 -23.786  1.00  0.65           H  
ATOM    979  N   MET A  60     -42.207 -17.749 -30.571  1.00  0.70           N  
ATOM    980  CA  MET A  60     -42.174 -18.400 -31.885  1.00  0.70           C  
ATOM    981  C   MET A  60     -41.742 -19.868 -31.884  1.00  0.70           C  
ATOM    982  O   MET A  60     -42.029 -20.597 -32.828  1.00  0.70           O  
ATOM    983  CB  MET A  60     -41.249 -17.634 -32.820  1.00  0.70           C  
ATOM    984  CG  MET A  60     -41.731 -16.259 -33.230  1.00  0.70           C  
ATOM    985  SD  MET A  60     -43.257 -16.317 -34.135  1.00  0.70           S  
ATOM    986  CE  MET A  60     -42.657 -17.094 -35.634  1.00  0.70           C  
ATOM    987  H   MET A  60     -41.431 -17.142 -30.311  1.00  0.70           H  
ATOM    988  HA  MET A  60     -43.182 -18.364 -32.293  1.00  0.70           H  
ATOM    989 1HB  MET A  60     -40.277 -17.533 -32.355  1.00  0.70           H  
ATOM    990 2HB  MET A  60     -41.117 -18.204 -33.731  1.00  0.70           H  
ATOM    991 1HG  MET A  60     -41.892 -15.653 -32.351  1.00  0.70           H  
ATOM    992 2HG  MET A  60     -40.978 -15.775 -33.853  1.00  0.70           H  
ATOM    993 1HE  MET A  60     -43.480 -17.215 -36.337  1.00  0.70           H  
ATOM    994 2HE  MET A  60     -41.884 -16.470 -36.086  1.00  0.70           H  
ATOM    995 3HE  MET A  60     -42.234 -18.071 -35.396  1.00  0.70           H  
ATOM    996  N   ALA A  61     -41.024 -20.314 -30.866  1.00  0.75           N  
ATOM    997  CA  ALA A  61     -40.538 -21.693 -30.851  1.00  0.75           C  
ATOM    998  C   ALA A  61     -41.689 -22.719 -30.900  1.00  0.75           C  
ATOM    999  O   ALA A  61     -42.470 -22.819 -29.954  1.00  0.75           O  
ATOM   1000  CB  ALA A  61     -39.708 -21.881 -29.585  1.00  0.75           C  
ATOM   1001  H   ALA A  61     -40.762 -19.677 -30.117  1.00  0.75           H  
ATOM   1002  HA  ALA A  61     -39.914 -21.845 -31.729  1.00  0.75           H  
ATOM   1003 1HB  ALA A  61     -39.301 -22.877 -29.530  1.00  0.75           H  
ATOM   1004 2HB  ALA A  61     -38.905 -21.159 -29.581  1.00  0.75           H  
ATOM   1005 3HB  ALA A  61     -40.348 -21.707 -28.724  1.00  0.75           H  
ATOM   1006  N   THR A  62     -41.761 -23.513 -31.991  1.00  0.80           N  
ATOM   1007  CA  THR A  62     -42.842 -24.507 -32.176  1.00  0.80           C  
ATOM   1008  C   THR A  62     -42.441 -25.949 -32.560  1.00  0.80           C  
ATOM   1009  O   THR A  62     -43.320 -26.783 -32.775  1.00  0.80           O  
ATOM   1010  CB  THR A  62     -43.867 -24.039 -33.230  1.00  0.80           C  
ATOM   1011  OG1 THR A  62     -43.200 -23.820 -34.483  1.00  0.80           O  
ATOM   1012  CG2 THR A  62     -44.610 -22.778 -32.792  1.00  0.80           C  
ATOM   1013  H   THR A  62     -41.089 -23.374 -32.732  1.00  0.80           H  
ATOM   1014  HA  THR A  62     -43.373 -24.577 -31.228  1.00  0.80           H  
ATOM   1015  HB  THR A  62     -44.601 -24.829 -33.369  1.00  0.80           H  
ATOM   1016  HG1 THR A  62     -43.783 -23.349 -35.083  1.00  0.80           H  
ATOM   1017 1HG2 THR A  62     -45.335 -22.499 -33.555  1.00  0.80           H  
ATOM   1018 2HG2 THR A  62     -45.128 -22.971 -31.853  1.00  0.80           H  
ATOM   1019 3HG2 THR A  62     -43.928 -21.973 -32.650  1.00  0.80           H  
ATOM   1020  N   GLY A  63     -41.154 -26.245 -32.701  1.00  0.85           N  
ATOM   1021  CA  GLY A  63     -40.748 -27.588 -33.133  1.00  0.85           C  
ATOM   1022  C   GLY A  63     -40.689 -28.606 -31.986  1.00  0.85           C  
ATOM   1023  O   GLY A  63     -41.124 -28.337 -30.867  1.00  0.85           O  
ATOM   1024  H   GLY A  63     -40.461 -25.540 -32.511  1.00  0.85           H  
ATOM   1025 1HA  GLY A  63     -41.448 -27.943 -33.890  1.00  0.85           H  
ATOM   1026 2HA  GLY A  63     -39.776 -27.530 -33.618  1.00  0.85           H  
ATOM   1027  N   LEU A  64     -40.084 -29.765 -32.243  1.00  0.88           N  
ATOM   1028  CA  LEU A  64     -40.045 -30.855 -31.258  1.00  0.88           C  
ATOM   1029  C   LEU A  64     -39.306 -30.513 -29.966  1.00  0.88           C  
ATOM   1030  O   LEU A  64     -39.614 -31.053 -28.904  1.00  0.88           O  
ATOM   1031  CB  LEU A  64     -39.402 -32.095 -31.881  1.00  0.88           C  
ATOM   1032  CG  LEU A  64     -40.215 -32.763 -32.994  1.00  0.88           C  
ATOM   1033  CD1 LEU A  64     -39.399 -33.894 -33.606  1.00  0.88           C  
ATOM   1034  CD2 LEU A  64     -41.522 -33.275 -32.413  1.00  0.88           C  
ATOM   1035  H   LEU A  64     -39.703 -29.924 -33.165  1.00  0.88           H  
ATOM   1036  HA  LEU A  64     -41.074 -31.099 -30.996  1.00  0.88           H  
ATOM   1037 1HB  LEU A  64     -38.432 -31.817 -32.293  1.00  0.88           H  
ATOM   1038 2HB  LEU A  64     -39.240 -32.833 -31.095  1.00  0.88           H  
ATOM   1039  HG  LEU A  64     -40.428 -32.038 -33.778  1.00  0.88           H  
ATOM   1040 1HD1 LEU A  64     -39.973 -34.367 -34.403  1.00  0.88           H  
ATOM   1041 2HD1 LEU A  64     -38.472 -33.495 -34.015  1.00  0.88           H  
ATOM   1042 3HD1 LEU A  64     -39.169 -34.633 -32.838  1.00  0.88           H  
ATOM   1043 1HD2 LEU A  64     -42.110 -33.748 -33.200  1.00  0.88           H  
ATOM   1044 2HD2 LEU A  64     -41.312 -34.003 -31.630  1.00  0.88           H  
ATOM   1045 3HD2 LEU A  64     -42.085 -32.441 -31.991  1.00  0.88           H  
ATOM   1046  N   LYS A  65     -38.327 -29.627 -30.053  1.00  0.88           N  
ATOM   1047  CA  LYS A  65     -37.548 -29.227 -28.892  1.00  0.88           C  
ATOM   1048  C   LYS A  65     -37.964 -27.838 -28.431  1.00  0.88           C  
ATOM   1049  O   LYS A  65     -37.222 -27.175 -27.705  1.00  0.88           O  
ATOM   1050  CB  LYS A  65     -36.050 -29.234 -29.189  1.00  0.88           C  
ATOM   1051  CG  LYS A  65     -35.472 -30.582 -29.506  1.00  0.88           C  
ATOM   1052  CD  LYS A  65     -33.958 -30.511 -29.574  1.00  0.88           C  
ATOM   1053  CE  LYS A  65     -33.345 -30.488 -28.181  1.00  0.88           C  
ATOM   1054  NZ  LYS A  65     -33.581 -31.784 -27.472  1.00  0.88           N  
ATOM   1055  H   LYS A  65     -38.123 -29.214 -30.950  1.00  0.88           H  
ATOM   1056  HA  LYS A  65     -37.746 -29.924 -28.077  1.00  0.88           H  
ATOM   1057 1HB  LYS A  65     -35.844 -28.581 -30.030  1.00  0.88           H  
ATOM   1058 2HB  LYS A  65     -35.512 -28.835 -28.329  1.00  0.88           H  
ATOM   1059 1HG  LYS A  65     -35.761 -31.297 -28.735  1.00  0.88           H  
ATOM   1060 2HG  LYS A  65     -35.855 -30.929 -30.464  1.00  0.88           H  
ATOM   1061 1HD  LYS A  65     -33.557 -31.370 -30.125  1.00  0.88           H  
ATOM   1062 2HD  LYS A  65     -33.656 -29.605 -30.083  1.00  0.88           H  
ATOM   1063 1HE  LYS A  65     -32.272 -30.326 -28.273  1.00  0.88           H  
ATOM   1064 2HE  LYS A  65     -33.776 -29.676 -27.596  1.00  0.88           H  
ATOM   1065 1HZ  LYS A  65     -33.148 -31.770 -26.569  1.00  0.88           H  
ATOM   1066 2HZ  LYS A  65     -34.564 -31.952 -27.377  1.00  0.88           H  
ATOM   1067 3HZ  LYS A  65     -33.166 -32.553 -28.026  1.00  0.88           H  
ATOM   1068  N   ALA A  66     -39.136 -27.378 -28.874  1.00  0.86           N  
ATOM   1069  CA  ALA A  66     -39.619 -26.045 -28.552  1.00  0.86           C  
ATOM   1070  C   ALA A  66     -39.773 -25.771 -27.082  1.00  0.86           C  
ATOM   1071  O   ALA A  66     -39.532 -24.655 -26.654  1.00  0.86           O  
ATOM   1072  CB  ALA A  66     -40.948 -25.812 -29.189  1.00  0.86           C  
ATOM   1073  H   ALA A  66     -39.730 -27.959 -29.469  1.00  0.86           H  
ATOM   1074  HA  ALA A  66     -38.899 -25.331 -28.949  1.00  0.86           H  
ATOM   1075 1HB  ALA A  66     -41.277 -24.807 -28.971  1.00  0.86           H  
ATOM   1076 2HB  ALA A  66     -40.845 -25.937 -30.216  1.00  0.86           H  
ATOM   1077 3HB  ALA A  66     -41.673 -26.523 -28.802  1.00  0.86           H  
ATOM   1078  N   SER A  67     -40.186 -26.752 -26.283  1.00  0.83           N  
ATOM   1079  CA  SER A  67     -40.359 -26.464 -24.863  1.00  0.83           C  
ATOM   1080  C   SER A  67     -39.021 -26.093 -24.236  1.00  0.83           C  
ATOM   1081  O   SER A  67     -38.924 -25.159 -23.432  1.00  0.83           O  
ATOM   1082  CB  SER A  67     -40.947 -27.660 -24.146  1.00  0.83           C  
ATOM   1083  OG  SER A  67     -42.256 -27.922 -24.583  1.00  0.83           O  
ATOM   1084  H   SER A  67     -40.380 -27.671 -26.658  1.00  0.83           H  
ATOM   1085  HA  SER A  67     -41.038 -25.617 -24.757  1.00  0.83           H  
ATOM   1086 1HB  SER A  67     -40.319 -28.533 -24.324  1.00  0.83           H  
ATOM   1087 2HB  SER A  67     -40.950 -27.474 -23.073  1.00  0.83           H  
ATOM   1088  HG  SER A  67     -42.569 -28.662 -24.052  1.00  0.83           H  
ATOM   1089  N   ILE A  68     -37.980 -26.816 -24.636  1.00  0.79           N  
ATOM   1090  CA  ILE A  68     -36.648 -26.583 -24.120  1.00  0.79           C  
ATOM   1091  C   ILE A  68     -36.101 -25.294 -24.674  1.00  0.79           C  
ATOM   1092  O   ILE A  68     -35.624 -24.436 -23.932  1.00  0.79           O  
ATOM   1093  CB  ILE A  68     -35.703 -27.713 -24.535  1.00  0.79           C  
ATOM   1094  CG1 ILE A  68     -36.133 -29.013 -23.882  1.00  0.79           C  
ATOM   1095  CG2 ILE A  68     -34.256 -27.343 -24.181  1.00  0.79           C  
ATOM   1096  CD1 ILE A  68     -35.451 -30.217 -24.467  1.00  0.79           C  
ATOM   1097  H   ILE A  68     -38.124 -27.544 -25.323  1.00  0.79           H  
ATOM   1098  HA  ILE A  68     -36.691 -26.512 -23.034  1.00  0.79           H  
ATOM   1099  HB  ILE A  68     -35.775 -27.858 -25.614  1.00  0.79           H  
ATOM   1100 1HG1 ILE A  68     -35.905 -28.965 -22.818  1.00  0.79           H  
ATOM   1101 2HG1 ILE A  68     -37.211 -29.131 -24.000  1.00  0.79           H  
ATOM   1102 1HG2 ILE A  68     -33.589 -28.142 -24.497  1.00  0.79           H  
ATOM   1103 2HG2 ILE A  68     -33.976 -26.419 -24.688  1.00  0.79           H  
ATOM   1104 3HG2 ILE A  68     -34.170 -27.202 -23.103  1.00  0.79           H  
ATOM   1105 1HD1 ILE A  68     -35.800 -31.116 -23.956  1.00  0.79           H  
ATOM   1106 2HD1 ILE A  68     -35.693 -30.281 -25.529  1.00  0.79           H  
ATOM   1107 3HD1 ILE A  68     -34.375 -30.120 -24.340  1.00  0.79           H  
ATOM   1108  N   ALA A  69     -36.183 -25.147 -25.993  1.00  0.75           N  
ATOM   1109  CA  ALA A  69     -35.642 -23.969 -26.625  1.00  0.75           C  
ATOM   1110  C   ALA A  69     -36.329 -22.726 -26.106  1.00  0.75           C  
ATOM   1111  O   ALA A  69     -35.658 -21.751 -25.789  1.00  0.75           O  
ATOM   1112  CB  ALA A  69     -35.795 -24.083 -28.123  1.00  0.75           C  
ATOM   1113  H   ALA A  69     -36.612 -25.871 -26.565  1.00  0.75           H  
ATOM   1114  HA  ALA A  69     -34.583 -23.902 -26.375  1.00  0.75           H  
ATOM   1115 1HB  ALA A  69     -35.368 -23.216 -28.600  1.00  0.75           H  
ATOM   1116 2HB  ALA A  69     -35.281 -24.980 -28.473  1.00  0.75           H  
ATOM   1117 3HB  ALA A  69     -36.851 -24.151 -28.370  1.00  0.75           H  
ATOM   1118  N   ALA A  70     -37.655 -22.777 -25.937  1.00  0.71           N  
ATOM   1119  CA  ALA A  70     -38.388 -21.633 -25.438  1.00  0.71           C  
ATOM   1120  C   ALA A  70     -37.926 -21.283 -24.045  1.00  0.71           C  
ATOM   1121  O   ALA A  70     -37.650 -20.118 -23.755  1.00  0.71           O  
ATOM   1122  CB  ALA A  70     -39.880 -21.928 -25.419  1.00  0.71           C  
ATOM   1123  H   ALA A  70     -38.176 -23.607 -26.187  1.00  0.71           H  
ATOM   1124  HA  ALA A  70     -38.195 -20.791 -26.092  1.00  0.71           H  
ATOM   1125 1HB  ALA A  70     -40.428 -21.068 -25.064  1.00  0.71           H  
ATOM   1126 2HB  ALA A  70     -40.214 -22.169 -26.423  1.00  0.71           H  
ATOM   1127 3HB  ALA A  70     -40.071 -22.777 -24.762  1.00  0.71           H  
ATOM   1128  N   ALA A  71     -37.759 -22.290 -23.186  1.00  0.67           N  
ATOM   1129  CA  ALA A  71     -37.310 -22.002 -21.840  1.00  0.67           C  
ATOM   1130  C   ALA A  71     -35.941 -21.347 -21.864  1.00  0.67           C  
ATOM   1131  O   ALA A  71     -35.700 -20.374 -21.143  1.00  0.67           O  
ATOM   1132  CB  ALA A  71     -37.263 -23.277 -21.030  1.00  0.67           C  
ATOM   1133  H   ALA A  71     -37.982 -23.255 -23.442  1.00  0.67           H  
ATOM   1134  HA  ALA A  71     -38.014 -21.307 -21.386  1.00  0.67           H  
ATOM   1135 1HB  ALA A  71     -36.941 -23.053 -20.016  1.00  0.67           H  
ATOM   1136 2HB  ALA A  71     -38.255 -23.731 -21.011  1.00  0.67           H  
ATOM   1137 3HB  ALA A  71     -36.558 -23.970 -21.493  1.00  0.67           H  
ATOM   1138  N   GLU A  72     -35.056 -21.828 -22.736  1.00  0.63           N  
ATOM   1139  CA  GLU A  72     -33.729 -21.245 -22.797  1.00  0.63           C  
ATOM   1140  C   GLU A  72     -33.786 -19.830 -23.348  1.00  0.63           C  
ATOM   1141  O   GLU A  72     -33.114 -18.934 -22.841  1.00  0.63           O  
ATOM   1142  CB  GLU A  72     -32.800 -22.106 -23.657  1.00  0.63           C  
ATOM   1143  CG  GLU A  72     -32.438 -23.474 -23.050  1.00  0.63           C  
ATOM   1144  CD  GLU A  72     -31.705 -23.366 -21.744  1.00  0.63           C  
ATOM   1145  OE1 GLU A  72     -30.746 -22.646 -21.692  1.00  0.63           O  
ATOM   1146  OE2 GLU A  72     -32.101 -24.009 -20.797  1.00  0.63           O  
ATOM   1147  H   GLU A  72     -35.297 -22.627 -23.326  1.00  0.63           H  
ATOM   1148  HA  GLU A  72     -33.325 -21.200 -21.785  1.00  0.63           H  
ATOM   1149 1HB  GLU A  72     -33.271 -22.286 -24.625  1.00  0.63           H  
ATOM   1150 2HB  GLU A  72     -31.872 -21.560 -23.843  1.00  0.63           H  
ATOM   1151 1HG  GLU A  72     -33.352 -24.040 -22.889  1.00  0.63           H  
ATOM   1152 2HG  GLU A  72     -31.825 -24.024 -23.761  1.00  0.63           H  
ATOM   1153  N   PHE A  73     -34.650 -19.596 -24.332  1.00  0.60           N  
ATOM   1154  CA  PHE A  73     -34.747 -18.277 -24.923  1.00  0.60           C  
ATOM   1155  C   PHE A  73     -35.246 -17.291 -23.873  1.00  0.60           C  
ATOM   1156  O   PHE A  73     -34.737 -16.176 -23.768  1.00  0.60           O  
ATOM   1157  CB  PHE A  73     -35.725 -18.278 -26.098  1.00  0.60           C  
ATOM   1158  CG  PHE A  73     -35.309 -19.100 -27.330  1.00  0.60           C  
ATOM   1159  CD1 PHE A  73     -33.983 -19.274 -27.691  1.00  0.60           C  
ATOM   1160  CD2 PHE A  73     -36.288 -19.706 -28.135  1.00  0.60           C  
ATOM   1161  CE1 PHE A  73     -33.656 -20.025 -28.814  1.00  0.60           C  
ATOM   1162  CE2 PHE A  73     -35.947 -20.443 -29.251  1.00  0.60           C  
ATOM   1163  CZ  PHE A  73     -34.638 -20.598 -29.587  1.00  0.60           C  
ATOM   1164  H   PHE A  73     -35.202 -20.362 -24.711  1.00  0.60           H  
ATOM   1165  HA  PHE A  73     -33.758 -17.968 -25.262  1.00  0.60           H  
ATOM   1166 1HB  PHE A  73     -36.680 -18.667 -25.752  1.00  0.60           H  
ATOM   1167 2HB  PHE A  73     -35.901 -17.251 -26.421  1.00  0.60           H  
ATOM   1168  HD1 PHE A  73     -33.197 -18.821 -27.086  1.00  0.60           H  
ATOM   1169  HD2 PHE A  73     -37.334 -19.585 -27.877  1.00  0.60           H  
ATOM   1170  HE1 PHE A  73     -32.621 -20.158 -29.089  1.00  0.60           H  
ATOM   1171  HE2 PHE A  73     -36.714 -20.896 -29.868  1.00  0.60           H  
ATOM   1172  HZ  PHE A  73     -34.370 -21.174 -30.466  1.00  0.60           H  
ATOM   1173  N   LEU A  74     -36.215 -17.722 -23.058  1.00  0.58           N  
ATOM   1174  CA  LEU A  74     -36.790 -16.856 -22.040  1.00  0.58           C  
ATOM   1175  C   LEU A  74     -35.752 -16.504 -20.993  1.00  0.58           C  
ATOM   1176  O   LEU A  74     -35.599 -15.334 -20.622  1.00  0.58           O  
ATOM   1177  CB  LEU A  74     -37.970 -17.535 -21.356  1.00  0.58           C  
ATOM   1178  CG  LEU A  74     -38.677 -16.703 -20.307  1.00  0.58           C  
ATOM   1179  CD1 LEU A  74     -39.221 -15.446 -20.977  1.00  0.58           C  
ATOM   1180  CD2 LEU A  74     -39.800 -17.516 -19.689  1.00  0.58           C  
ATOM   1181  H   LEU A  74     -36.591 -18.663 -23.183  1.00  0.58           H  
ATOM   1182  HA  LEU A  74     -37.133 -15.941 -22.519  1.00  0.58           H  
ATOM   1183 1HB  LEU A  74     -38.673 -17.803 -22.095  1.00  0.58           H  
ATOM   1184 2HB  LEU A  74     -37.615 -18.450 -20.881  1.00  0.58           H  
ATOM   1185  HG  LEU A  74     -37.969 -16.406 -19.531  1.00  0.58           H  
ATOM   1186 1HD1 LEU A  74     -39.730 -14.830 -20.237  1.00  0.58           H  
ATOM   1187 2HD1 LEU A  74     -38.396 -14.880 -21.413  1.00  0.58           H  
ATOM   1188 3HD1 LEU A  74     -39.925 -15.730 -21.761  1.00  0.58           H  
ATOM   1189 1HD2 LEU A  74     -40.312 -16.916 -18.937  1.00  0.58           H  
ATOM   1190 2HD2 LEU A  74     -40.505 -17.806 -20.457  1.00  0.58           H  
ATOM   1191 3HD2 LEU A  74     -39.381 -18.409 -19.222  1.00  0.58           H  
ATOM   1192  N   GLU A  75     -35.012 -17.511 -20.526  1.00  0.57           N  
ATOM   1193  CA  GLU A  75     -33.999 -17.253 -19.524  1.00  0.57           C  
ATOM   1194  C   GLU A  75     -32.922 -16.346 -20.093  1.00  0.57           C  
ATOM   1195  O   GLU A  75     -32.439 -15.440 -19.405  1.00  0.57           O  
ATOM   1196  CB  GLU A  75     -33.381 -18.563 -19.037  1.00  0.57           C  
ATOM   1197  CG  GLU A  75     -34.311 -19.446 -18.169  1.00  0.57           C  
ATOM   1198  CD  GLU A  75     -34.644 -18.839 -16.818  1.00  0.57           C  
ATOM   1199  OE1 GLU A  75     -33.733 -18.477 -16.111  1.00  0.57           O  
ATOM   1200  OE2 GLU A  75     -35.808 -18.748 -16.493  1.00  0.57           O  
ATOM   1201  H   GLU A  75     -35.171 -18.465 -20.859  1.00  0.57           H  
ATOM   1202  HA  GLU A  75     -34.466 -16.746 -18.680  1.00  0.57           H  
ATOM   1203 1HB  GLU A  75     -33.082 -19.158 -19.906  1.00  0.57           H  
ATOM   1204 2HB  GLU A  75     -32.480 -18.350 -18.464  1.00  0.57           H  
ATOM   1205 1HG  GLU A  75     -35.241 -19.603 -18.714  1.00  0.57           H  
ATOM   1206 2HG  GLU A  75     -33.840 -20.418 -18.026  1.00  0.57           H  
ATOM   1207  N   HIS A  76     -32.583 -16.535 -21.370  1.00  0.56           N  
ATOM   1208  CA  HIS A  76     -31.574 -15.691 -21.963  1.00  0.56           C  
ATOM   1209  C   HIS A  76     -32.107 -14.279 -22.059  1.00  0.56           C  
ATOM   1210  O   HIS A  76     -31.395 -13.343 -21.719  1.00  0.56           O  
ATOM   1211  CB  HIS A  76     -31.132 -16.215 -23.331  1.00  0.56           C  
ATOM   1212  CG  HIS A  76     -30.353 -17.524 -23.204  1.00  0.56           C  
ATOM   1213  ND1 HIS A  76     -29.728 -18.149 -24.269  1.00  0.56           N  
ATOM   1214  CD2 HIS A  76     -30.134 -18.317 -22.126  1.00  0.56           C  
ATOM   1215  CE1 HIS A  76     -29.146 -19.262 -23.838  1.00  0.56           C  
ATOM   1216  NE2 HIS A  76     -29.383 -19.385 -22.551  1.00  0.56           N  
ATOM   1217  H   HIS A  76     -32.992 -17.294 -21.914  1.00  0.56           H  
ATOM   1218  HA  HIS A  76     -30.693 -15.669 -21.324  1.00  0.56           H  
ATOM   1219 1HB  HIS A  76     -32.007 -16.384 -23.960  1.00  0.56           H  
ATOM   1220 2HB  HIS A  76     -30.499 -15.478 -23.820  1.00  0.56           H  
ATOM   1221  HD2 HIS A  76     -30.489 -18.141 -21.112  1.00  0.56           H  
ATOM   1222  HE1 HIS A  76     -28.567 -19.960 -24.442  1.00  0.56           H  
ATOM   1223  HE2 HIS A  76     -29.061 -20.147 -21.959  1.00  0.56           H  
ATOM   1224  N   ALA A  77     -33.377 -14.104 -22.432  1.00  0.55           N  
ATOM   1225  CA  ALA A  77     -33.904 -12.754 -22.535  1.00  0.55           C  
ATOM   1226  C   ALA A  77     -33.803 -12.042 -21.202  1.00  0.55           C  
ATOM   1227  O   ALA A  77     -33.325 -10.908 -21.120  1.00  0.55           O  
ATOM   1228  CB  ALA A  77     -35.369 -12.777 -22.947  1.00  0.55           C  
ATOM   1229  H   ALA A  77     -33.953 -14.902 -22.693  1.00  0.55           H  
ATOM   1230  HA  ALA A  77     -33.314 -12.214 -23.274  1.00  0.55           H  
ATOM   1231 1HB  ALA A  77     -35.740 -11.762 -23.031  1.00  0.55           H  
ATOM   1232 2HB  ALA A  77     -35.493 -13.268 -23.883  1.00  0.55           H  
ATOM   1233 3HB  ALA A  77     -35.945 -13.311 -22.194  1.00  0.55           H  
ATOM   1234  N   ASN A  78     -34.151 -12.742 -20.130  1.00  0.55           N  
ATOM   1235  CA  ASN A  78     -34.113 -12.111 -18.830  1.00  0.55           C  
ATOM   1236  C   ASN A  78     -32.688 -11.713 -18.468  1.00  0.55           C  
ATOM   1237  O   ASN A  78     -32.454 -10.625 -17.929  1.00  0.55           O  
ATOM   1238  CB  ASN A  78     -34.704 -13.049 -17.807  1.00  0.55           C  
ATOM   1239  CG  ASN A  78     -36.205 -13.187 -17.971  1.00  0.55           C  
ATOM   1240  OD1 ASN A  78     -36.871 -12.332 -18.572  1.00  0.55           O  
ATOM   1241  ND2 ASN A  78     -36.744 -14.257 -17.449  1.00  0.55           N  
ATOM   1242  H   ASN A  78     -34.503 -13.697 -20.234  1.00  0.55           H  
ATOM   1243  HA  ASN A  78     -34.711 -11.201 -18.867  1.00  0.55           H  
ATOM   1244 1HB  ASN A  78     -34.248 -14.037 -17.918  1.00  0.55           H  
ATOM   1245 2HB  ASN A  78     -34.482 -12.691 -16.804  1.00  0.55           H  
ATOM   1246 1HD2 ASN A  78     -37.728 -14.412 -17.528  1.00  0.55           H  
ATOM   1247 2HD2 ASN A  78     -36.169 -14.924 -16.974  1.00  0.55           H  
ATOM   1248  N   GLN A  79     -31.729 -12.571 -18.812  1.00  0.55           N  
ATOM   1249  CA  GLN A  79     -30.333 -12.302 -18.519  1.00  0.55           C  
ATOM   1250  C   GLN A  79     -29.828 -11.110 -19.333  1.00  0.55           C  
ATOM   1251  O   GLN A  79     -29.086 -10.270 -18.816  1.00  0.55           O  
ATOM   1252  CB  GLN A  79     -29.519 -13.554 -18.822  1.00  0.55           C  
ATOM   1253  CG  GLN A  79     -28.094 -13.531 -18.396  1.00  0.55           C  
ATOM   1254  CD  GLN A  79     -27.912 -13.416 -16.884  1.00  0.55           C  
ATOM   1255  OE1 GLN A  79     -28.528 -14.166 -16.116  1.00  0.55           O  
ATOM   1256  NE2 GLN A  79     -27.036 -12.511 -16.455  1.00  0.55           N  
ATOM   1257  H   GLN A  79     -31.981 -13.457 -19.255  1.00  0.55           H  
ATOM   1258  HA  GLN A  79     -30.238 -12.063 -17.461  1.00  0.55           H  
ATOM   1259 1HB  GLN A  79     -30.000 -14.416 -18.360  1.00  0.55           H  
ATOM   1260 2HB  GLN A  79     -29.532 -13.726 -19.897  1.00  0.55           H  
ATOM   1261 1HG  GLN A  79     -27.639 -14.455 -18.727  1.00  0.55           H  
ATOM   1262 2HG  GLN A  79     -27.618 -12.688 -18.868  1.00  0.55           H  
ATOM   1263 1HE2 GLN A  79     -26.862 -12.404 -15.474  1.00  0.55           H  
ATOM   1264 2HE2 GLN A  79     -26.521 -11.942 -17.130  1.00  0.55           H  
ATOM   1265  N   GLU A  80     -30.284 -10.991 -20.584  1.00  0.55           N  
ATOM   1266  CA  GLU A  80     -29.851  -9.887 -21.436  1.00  0.55           C  
ATOM   1267  C   GLU A  80     -30.371  -8.582 -20.838  1.00  0.55           C  
ATOM   1268  O   GLU A  80     -29.682  -7.558 -20.848  1.00  0.55           O  
ATOM   1269  CB  GLU A  80     -30.385 -10.051 -22.862  1.00  0.55           C  
ATOM   1270  CG  GLU A  80     -29.846 -11.254 -23.673  1.00  0.55           C  
ATOM   1271  CD  GLU A  80     -28.428 -11.235 -24.006  1.00  0.55           C  
ATOM   1272  OE1 GLU A  80     -27.992 -10.312 -24.626  1.00  0.55           O  
ATOM   1273  OE2 GLU A  80     -27.752 -12.156 -23.617  1.00  0.55           O  
ATOM   1274  H   GLU A  80     -30.903 -11.710 -20.961  1.00  0.55           H  
ATOM   1275  HA  GLU A  80     -28.761  -9.854 -21.459  1.00  0.55           H  
ATOM   1276 1HB  GLU A  80     -31.471 -10.147 -22.827  1.00  0.55           H  
ATOM   1277 2HB  GLU A  80     -30.164  -9.148 -23.434  1.00  0.55           H  
ATOM   1278 1HG  GLU A  80     -30.024 -12.150 -23.140  1.00  0.55           H  
ATOM   1279 2HG  GLU A  80     -30.416 -11.304 -24.588  1.00  0.55           H  
ATOM   1280  N   MET A  81     -31.579  -8.619 -20.268  1.00  0.55           N  
ATOM   1281  CA  MET A  81     -32.105  -7.416 -19.652  1.00  0.55           C  
ATOM   1282  C   MET A  81     -31.286  -7.053 -18.418  1.00  0.55           C  
ATOM   1283  O   MET A  81     -30.998  -5.878 -18.186  1.00  0.55           O  
ATOM   1284  CB  MET A  81     -33.582  -7.545 -19.328  1.00  0.55           C  
ATOM   1285  CG  MET A  81     -34.172  -6.235 -18.802  1.00  0.55           C  
ATOM   1286  SD  MET A  81     -33.985  -4.852 -19.985  1.00  0.55           S  
ATOM   1287  CE  MET A  81     -35.143  -5.280 -21.242  1.00  0.55           C  
ATOM   1288  H   MET A  81     -32.133  -9.479 -20.300  1.00  0.55           H  
ATOM   1289  HA  MET A  81     -32.000  -6.600 -20.365  1.00  0.55           H  
ATOM   1290 1HB  MET A  81     -34.125  -7.839 -20.214  1.00  0.55           H  
ATOM   1291 2HB  MET A  81     -33.725  -8.327 -18.576  1.00  0.55           H  
ATOM   1292 1HG  MET A  81     -35.229  -6.369 -18.588  1.00  0.55           H  
ATOM   1293 2HG  MET A  81     -33.666  -5.958 -17.871  1.00  0.55           H  
ATOM   1294 1HE  MET A  81     -35.132  -4.526 -22.029  1.00  0.55           H  
ATOM   1295 2HE  MET A  81     -34.861  -6.226 -21.650  1.00  0.55           H  
ATOM   1296 3HE  MET A  81     -36.144  -5.351 -20.816  1.00  0.55           H  
ATOM   1297  N   GLN A  82     -30.838  -8.057 -17.656  1.00  0.56           N  
ATOM   1298  CA  GLN A  82     -30.022  -7.752 -16.485  1.00  0.56           C  
ATOM   1299  C   GLN A  82     -28.739  -7.056 -16.924  1.00  0.56           C  
ATOM   1300  O   GLN A  82     -28.281  -6.110 -16.274  1.00  0.56           O  
ATOM   1301  CB  GLN A  82     -29.655  -9.019 -15.702  1.00  0.56           C  
ATOM   1302  CG  GLN A  82     -30.805  -9.688 -14.976  1.00  0.56           C  
ATOM   1303  CD  GLN A  82     -30.380 -10.986 -14.290  1.00  0.56           C  
ATOM   1304  OE1 GLN A  82     -29.222 -11.149 -13.884  1.00  0.56           O  
ATOM   1305  NE2 GLN A  82     -31.320 -11.914 -14.157  1.00  0.56           N  
ATOM   1306  H   GLN A  82     -31.111  -9.020 -17.866  1.00  0.56           H  
ATOM   1307  HA  GLN A  82     -30.578  -7.074 -15.837  1.00  0.56           H  
ATOM   1308 1HB  GLN A  82     -29.219  -9.750 -16.379  1.00  0.56           H  
ATOM   1309 2HB  GLN A  82     -28.893  -8.774 -14.964  1.00  0.56           H  
ATOM   1310 1HG  GLN A  82     -31.192  -9.007 -14.222  1.00  0.56           H  
ATOM   1311 2HG  GLN A  82     -31.580  -9.924 -15.701  1.00  0.56           H  
ATOM   1312 1HE2 GLN A  82     -31.102 -12.788 -13.721  1.00  0.56           H  
ATOM   1313 2HE2 GLN A  82     -32.243 -11.738 -14.496  1.00  0.56           H  
ATOM   1314  N   HIS A  83     -28.184  -7.488 -18.060  1.00  0.56           N  
ATOM   1315  CA  HIS A  83     -26.962  -6.889 -18.573  1.00  0.56           C  
ATOM   1316  C   HIS A  83     -27.242  -5.461 -19.014  1.00  0.56           C  
ATOM   1317  O   HIS A  83     -26.451  -4.553 -18.755  1.00  0.56           O  
ATOM   1318  CB  HIS A  83     -26.444  -7.672 -19.766  1.00  0.56           C  
ATOM   1319  CG  HIS A  83     -26.042  -9.024 -19.437  1.00  0.56           C  
ATOM   1320  ND1 HIS A  83     -25.824  -9.966 -20.399  1.00  0.56           N  
ATOM   1321  CD2 HIS A  83     -25.834  -9.623 -18.250  1.00  0.56           C  
ATOM   1322  CE1 HIS A  83     -25.488 -11.107 -19.827  1.00  0.56           C  
ATOM   1323  NE2 HIS A  83     -25.496 -10.922 -18.502  1.00  0.56           N  
ATOM   1324  H   HIS A  83     -28.602  -8.285 -18.546  1.00  0.56           H  
ATOM   1325  HA  HIS A  83     -26.196  -6.872 -17.799  1.00  0.56           H  
ATOM   1326 1HB  HIS A  83     -27.215  -7.725 -20.525  1.00  0.56           H  
ATOM   1327 2HB  HIS A  83     -25.591  -7.156 -20.204  1.00  0.56           H  
ATOM   1328  HD1 HIS A  83     -25.915  -9.762 -21.406  1.00  0.56           H  
ATOM   1329  HD2 HIS A  83     -25.901  -9.264 -17.220  1.00  0.56           H  
ATOM   1330  HE1 HIS A  83     -25.273 -11.986 -20.437  1.00  0.56           H  
ATOM   1331  N   ALA A  84     -28.398  -5.235 -19.647  1.00  0.56           N  
ATOM   1332  CA  ALA A  84     -28.735  -3.890 -20.084  1.00  0.56           C  
ATOM   1333  C   ALA A  84     -28.788  -2.950 -18.884  1.00  0.56           C  
ATOM   1334  O   ALA A  84     -28.292  -1.823 -18.949  1.00  0.56           O  
ATOM   1335  CB  ALA A  84     -30.073  -3.882 -20.809  1.00  0.56           C  
ATOM   1336  H   ALA A  84     -29.023  -6.014 -19.859  1.00  0.56           H  
ATOM   1337  HA  ALA A  84     -27.952  -3.548 -20.759  1.00  0.56           H  
ATOM   1338 1HB  ALA A  84     -30.309  -2.880 -21.139  1.00  0.56           H  
ATOM   1339 2HB  ALA A  84     -30.028  -4.550 -21.672  1.00  0.56           H  
ATOM   1340 3HB  ALA A  84     -30.849  -4.223 -20.129  1.00  0.56           H  
ATOM   1341  N   ASP A  85     -29.337  -3.430 -17.763  1.00  0.57           N  
ATOM   1342  CA  ASP A  85     -29.412  -2.602 -16.568  1.00  0.57           C  
ATOM   1343  C   ASP A  85     -28.034  -2.369 -15.949  1.00  0.57           C  
ATOM   1344  O   ASP A  85     -27.713  -1.256 -15.530  1.00  0.57           O  
ATOM   1345  CB  ASP A  85     -30.357  -3.229 -15.535  1.00  0.57           C  
ATOM   1346  CG  ASP A  85     -31.848  -3.133 -15.931  1.00  0.57           C  
ATOM   1347  OD1 ASP A  85     -32.166  -2.399 -16.842  1.00  0.57           O  
ATOM   1348  OD2 ASP A  85     -32.651  -3.781 -15.295  1.00  0.57           O  
ATOM   1349  H   ASP A  85     -29.741  -4.370 -17.767  1.00  0.57           H  
ATOM   1350  HA  ASP A  85     -29.825  -1.636 -16.854  1.00  0.57           H  
ATOM   1351 1HB  ASP A  85     -30.098  -4.284 -15.415  1.00  0.57           H  
ATOM   1352 2HB  ASP A  85     -30.213  -2.745 -14.571  1.00  0.57           H  
ATOM   1353  N   GLN A  86     -27.186  -3.398 -15.925  1.00  0.58           N  
ATOM   1354  CA  GLN A  86     -25.851  -3.237 -15.348  1.00  0.58           C  
ATOM   1355  C   GLN A  86     -25.077  -2.175 -16.128  1.00  0.58           C  
ATOM   1356  O   GLN A  86     -24.428  -1.292 -15.547  1.00  0.58           O  
ATOM   1357  CB  GLN A  86     -25.108  -4.581 -15.362  1.00  0.58           C  
ATOM   1358  CG  GLN A  86     -23.742  -4.605 -14.689  1.00  0.58           C  
ATOM   1359  CD  GLN A  86     -23.113  -6.036 -14.673  1.00  0.58           C  
ATOM   1360  OE1 GLN A  86     -23.306  -6.814 -15.614  1.00  0.58           O  
ATOM   1361  NE2 GLN A  86     -22.366  -6.354 -13.607  1.00  0.58           N  
ATOM   1362  H   GLN A  86     -27.483  -4.311 -16.274  1.00  0.58           H  
ATOM   1363  HA  GLN A  86     -25.954  -2.899 -14.318  1.00  0.58           H  
ATOM   1364 1HB  GLN A  86     -25.735  -5.339 -14.892  1.00  0.58           H  
ATOM   1365 2HB  GLN A  86     -24.965  -4.889 -16.402  1.00  0.58           H  
ATOM   1366 1HG  GLN A  86     -23.083  -3.943 -15.242  1.00  0.58           H  
ATOM   1367 2HG  GLN A  86     -23.841  -4.260 -13.662  1.00  0.58           H  
ATOM   1368 1HE2 GLN A  86     -21.897  -7.275 -13.531  1.00  0.58           H  
ATOM   1369 2HE2 GLN A  86     -22.236  -5.691 -12.874  1.00  0.58           H  
ATOM   1370  N   LEU A  87     -25.176  -2.249 -17.455  1.00  0.60           N  
ATOM   1371  CA  LEU A  87     -24.500  -1.304 -18.316  1.00  0.60           C  
ATOM   1372  C   LEU A  87     -25.093   0.088 -18.145  1.00  0.60           C  
ATOM   1373  O   LEU A  87     -24.348   1.062 -18.057  1.00  0.60           O  
ATOM   1374  CB  LEU A  87     -24.640  -1.760 -19.762  1.00  0.60           C  
ATOM   1375  CG  LEU A  87     -23.910  -3.059 -20.104  1.00  0.60           C  
ATOM   1376  CD1 LEU A  87     -24.327  -3.500 -21.482  1.00  0.60           C  
ATOM   1377  CD2 LEU A  87     -22.440  -2.836 -20.032  1.00  0.60           C  
ATOM   1378  H   LEU A  87     -25.727  -2.999 -17.876  1.00  0.60           H  
ATOM   1379  HA  LEU A  87     -23.445  -1.276 -18.046  1.00  0.60           H  
ATOM   1380 1HB  LEU A  87     -25.701  -1.912 -19.975  1.00  0.60           H  
ATOM   1381 2HB  LEU A  87     -24.265  -0.974 -20.420  1.00  0.60           H  
ATOM   1382  HG  LEU A  87     -24.185  -3.833 -19.392  1.00  0.60           H  
ATOM   1383 1HD1 LEU A  87     -23.821  -4.432 -21.746  1.00  0.60           H  
ATOM   1384 2HD1 LEU A  87     -25.405  -3.655 -21.495  1.00  0.60           H  
ATOM   1385 3HD1 LEU A  87     -24.067  -2.730 -22.189  1.00  0.60           H  
ATOM   1386 1HD2 LEU A  87     -21.925  -3.763 -20.267  1.00  0.60           H  
ATOM   1387 2HD2 LEU A  87     -22.174  -2.077 -20.749  1.00  0.60           H  
ATOM   1388 3HD2 LEU A  87     -22.166  -2.512 -19.033  1.00  0.60           H  
ATOM   1389  N   ALA A  88     -26.427   0.188 -18.030  1.00  0.62           N  
ATOM   1390  CA  ALA A  88     -27.071   1.488 -17.867  1.00  0.62           C  
ATOM   1391  C   ALA A  88     -26.576   2.180 -16.613  1.00  0.62           C  
ATOM   1392  O   ALA A  88     -26.309   3.388 -16.614  1.00  0.62           O  
ATOM   1393  CB  ALA A  88     -28.572   1.325 -17.807  1.00  0.62           C  
ATOM   1394  H   ALA A  88     -27.014  -0.642 -18.108  1.00  0.62           H  
ATOM   1395  HA  ALA A  88     -26.825   2.103 -18.714  1.00  0.62           H  
ATOM   1396 1HB  ALA A  88     -29.046   2.296 -17.707  1.00  0.62           H  
ATOM   1397 2HB  ALA A  88     -28.914   0.840 -18.722  1.00  0.62           H  
ATOM   1398 3HB  ALA A  88     -28.831   0.707 -16.950  1.00  0.62           H  
ATOM   1399  N   GLU A  89     -26.395   1.416 -15.540  1.00  0.66           N  
ATOM   1400  CA  GLU A  89     -25.911   2.034 -14.325  1.00  0.66           C  
ATOM   1401  C   GLU A  89     -24.481   2.523 -14.513  1.00  0.66           C  
ATOM   1402  O   GLU A  89     -24.150   3.633 -14.095  1.00  0.66           O  
ATOM   1403  CB  GLU A  89     -26.018   1.061 -13.147  1.00  0.66           C  
ATOM   1404  CG  GLU A  89     -27.464   0.765 -12.684  1.00  0.66           C  
ATOM   1405  CD  GLU A  89     -28.191   1.973 -12.119  1.00  0.66           C  
ATOM   1406  OE1 GLU A  89     -27.653   2.613 -11.246  1.00  0.66           O  
ATOM   1407  OE2 GLU A  89     -29.287   2.246 -12.555  1.00  0.66           O  
ATOM   1408  H   GLU A  89     -26.633   0.421 -15.565  1.00  0.66           H  
ATOM   1409  HA  GLU A  89     -26.529   2.894 -14.105  1.00  0.66           H  
ATOM   1410 1HB  GLU A  89     -25.563   0.108 -13.431  1.00  0.66           H  
ATOM   1411 2HB  GLU A  89     -25.457   1.452 -12.299  1.00  0.66           H  
ATOM   1412 1HG  GLU A  89     -28.028   0.390 -13.537  1.00  0.66           H  
ATOM   1413 2HG  GLU A  89     -27.436  -0.022 -11.932  1.00  0.66           H  
ATOM   1414  N   ARG A  90     -23.649   1.748 -15.219  1.00  0.70           N  
ATOM   1415  CA  ARG A  90     -22.265   2.163 -15.445  1.00  0.70           C  
ATOM   1416  C   ARG A  90     -22.225   3.462 -16.261  1.00  0.70           C  
ATOM   1417  O   ARG A  90     -21.446   4.377 -15.975  1.00  0.70           O  
ATOM   1418  CB  ARG A  90     -21.478   1.081 -16.151  1.00  0.70           C  
ATOM   1419  CG  ARG A  90     -19.976   1.366 -16.279  1.00  0.70           C  
ATOM   1420  CD  ARG A  90     -19.237   0.932 -15.041  1.00  0.70           C  
ATOM   1421  NE  ARG A  90     -19.101   1.944 -14.024  1.00  0.70           N  
ATOM   1422  CZ  ARG A  90     -18.015   2.692 -13.813  1.00  0.70           C  
ATOM   1423  NH1 ARG A  90     -16.934   2.572 -14.555  1.00  0.70           N  
ATOM   1424  NH2 ARG A  90     -18.071   3.542 -12.820  1.00  0.70           N  
ATOM   1425  H   ARG A  90     -23.969   0.835 -15.552  1.00  0.70           H  
ATOM   1426  HA  ARG A  90     -21.798   2.344 -14.477  1.00  0.70           H  
ATOM   1427 1HB  ARG A  90     -21.607   0.140 -15.624  1.00  0.70           H  
ATOM   1428 2HB  ARG A  90     -21.873   0.946 -17.159  1.00  0.70           H  
ATOM   1429 1HG  ARG A  90     -19.570   0.818 -17.125  1.00  0.70           H  
ATOM   1430 2HG  ARG A  90     -19.818   2.432 -16.421  1.00  0.70           H  
ATOM   1431 1HD  ARG A  90     -19.790   0.139 -14.594  1.00  0.70           H  
ATOM   1432 2HD  ARG A  90     -18.249   0.583 -15.300  1.00  0.70           H  
ATOM   1433  HE  ARG A  90     -19.881   2.099 -13.373  1.00  0.70           H  
ATOM   1434 1HH1 ARG A  90     -16.902   1.909 -15.330  1.00  0.70           H  
ATOM   1435 2HH1 ARG A  90     -16.121   3.145 -14.370  1.00  0.70           H  
ATOM   1436 1HH2 ARG A  90     -18.945   3.559 -12.275  1.00  0.70           H  
ATOM   1437 2HH2 ARG A  90     -17.288   4.136 -12.594  1.00  0.70           H  
ATOM   1438  N   ILE A  91     -23.106   3.556 -17.256  1.00  0.75           N  
ATOM   1439  CA  ILE A  91     -23.173   4.728 -18.117  1.00  0.75           C  
ATOM   1440  C   ILE A  91     -23.469   5.969 -17.296  1.00  0.75           C  
ATOM   1441  O   ILE A  91     -22.812   7.002 -17.461  1.00  0.75           O  
ATOM   1442  CB  ILE A  91     -24.270   4.541 -19.183  1.00  0.75           C  
ATOM   1443  CG1 ILE A  91     -23.855   3.462 -20.156  1.00  0.75           C  
ATOM   1444  CG2 ILE A  91     -24.520   5.819 -19.917  1.00  0.75           C  
ATOM   1445  CD1 ILE A  91     -24.961   2.926 -21.054  1.00  0.75           C  
ATOM   1446  H   ILE A  91     -23.724   2.763 -17.440  1.00  0.75           H  
ATOM   1447  HA  ILE A  91     -22.211   4.853 -18.610  1.00  0.75           H  
ATOM   1448  HB  ILE A  91     -25.183   4.218 -18.705  1.00  0.75           H  
ATOM   1449 1HG1 ILE A  91     -23.092   3.890 -20.799  1.00  0.75           H  
ATOM   1450 2HG1 ILE A  91     -23.425   2.643 -19.608  1.00  0.75           H  
ATOM   1451 1HG2 ILE A  91     -25.288   5.651 -20.656  1.00  0.75           H  
ATOM   1452 2HG2 ILE A  91     -24.840   6.579 -19.214  1.00  0.75           H  
ATOM   1453 3HG2 ILE A  91     -23.619   6.136 -20.414  1.00  0.75           H  
ATOM   1454 1HD1 ILE A  91     -24.560   2.182 -21.732  1.00  0.75           H  
ATOM   1455 2HD1 ILE A  91     -25.723   2.478 -20.471  1.00  0.75           H  
ATOM   1456 3HD1 ILE A  91     -25.377   3.725 -21.610  1.00  0.75           H  
ATOM   1457  N   MET A  92     -24.437   5.856 -16.387  1.00  0.79           N  
ATOM   1458  CA  MET A  92     -24.789   6.970 -15.523  1.00  0.79           C  
ATOM   1459  C   MET A  92     -23.657   7.308 -14.535  1.00  0.79           C  
ATOM   1460  O   MET A  92     -23.353   8.483 -14.313  1.00  0.79           O  
ATOM   1461  CB  MET A  92     -26.099   6.631 -14.819  1.00  0.79           C  
ATOM   1462  CG  MET A  92     -27.273   6.629 -15.795  1.00  0.79           C  
ATOM   1463  SD  MET A  92     -28.886   6.444 -15.044  1.00  0.79           S  
ATOM   1464  CE  MET A  92     -28.843   4.701 -14.653  1.00  0.79           C  
ATOM   1465  H   MET A  92     -24.952   4.975 -16.310  1.00  0.79           H  
ATOM   1466  HA  MET A  92     -24.954   7.847 -16.150  1.00  0.79           H  
ATOM   1467 1HB  MET A  92     -26.026   5.637 -14.367  1.00  0.79           H  
ATOM   1468 2HB  MET A  92     -26.296   7.350 -14.028  1.00  0.79           H  
ATOM   1469 1HG  MET A  92     -27.260   7.555 -16.374  1.00  0.79           H  
ATOM   1470 2HG  MET A  92     -27.126   5.799 -16.479  1.00  0.79           H  
ATOM   1471 1HE  MET A  92     -29.778   4.403 -14.180  1.00  0.79           H  
ATOM   1472 2HE  MET A  92     -28.693   4.120 -15.562  1.00  0.79           H  
ATOM   1473 3HE  MET A  92     -28.027   4.517 -13.966  1.00  0.79           H  
ATOM   1474  N   GLN A  93     -22.965   6.288 -14.004  1.00  0.82           N  
ATOM   1475  CA  GLN A  93     -21.859   6.503 -13.055  1.00  0.82           C  
ATOM   1476  C   GLN A  93     -20.719   7.287 -13.692  1.00  0.82           C  
ATOM   1477  O   GLN A  93     -20.071   8.113 -13.046  1.00  0.82           O  
ATOM   1478  CB  GLN A  93     -21.318   5.172 -12.526  1.00  0.82           C  
ATOM   1479  CG  GLN A  93     -22.251   4.447 -11.583  1.00  0.82           C  
ATOM   1480  CD  GLN A  93     -21.746   3.074 -11.198  1.00  0.82           C  
ATOM   1481  OE1 GLN A  93     -20.730   2.570 -11.718  1.00  0.82           O  
ATOM   1482  NE2 GLN A  93     -22.454   2.440 -10.263  1.00  0.82           N  
ATOM   1483  H   GLN A  93     -23.249   5.332 -14.221  1.00  0.82           H  
ATOM   1484  HA  GLN A  93     -22.239   7.082 -12.215  1.00  0.82           H  
ATOM   1485 1HB  GLN A  93     -21.112   4.514 -13.369  1.00  0.82           H  
ATOM   1486 2HB  GLN A  93     -20.379   5.347 -12.010  1.00  0.82           H  
ATOM   1487 1HG  GLN A  93     -22.333   5.038 -10.673  1.00  0.82           H  
ATOM   1488 2HG  GLN A  93     -23.225   4.350 -12.033  1.00  0.82           H  
ATOM   1489 1HE2 GLN A  93     -22.179   1.528  -9.957  1.00  0.82           H  
ATOM   1490 2HE2 GLN A  93     -23.268   2.876  -9.868  1.00  0.82           H  
ATOM   1491  N   LEU A  94     -20.505   7.044 -14.977  1.00  0.83           N  
ATOM   1492  CA  LEU A  94     -19.476   7.695 -15.770  1.00  0.83           C  
ATOM   1493  C   LEU A  94     -19.887   9.062 -16.325  1.00  0.83           C  
ATOM   1494  O   LEU A  94     -19.123   9.664 -17.087  1.00  0.83           O  
ATOM   1495  CB  LEU A  94     -19.050   6.774 -16.899  1.00  0.83           C  
ATOM   1496  CG  LEU A  94     -18.305   5.545 -16.509  1.00  0.83           C  
ATOM   1497  CD1 LEU A  94     -18.156   4.700 -17.717  1.00  0.83           C  
ATOM   1498  CD2 LEU A  94     -16.940   5.942 -15.960  1.00  0.83           C  
ATOM   1499  H   LEU A  94     -21.071   6.322 -15.430  1.00  0.83           H  
ATOM   1500  HA  LEU A  94     -18.613   7.849 -15.124  1.00  0.83           H  
ATOM   1501 1HB  LEU A  94     -19.958   6.394 -17.339  1.00  0.83           H  
ATOM   1502 2HB  LEU A  94     -18.483   7.329 -17.645  1.00  0.83           H  
ATOM   1503  HG  LEU A  94     -18.868   4.985 -15.760  1.00  0.83           H  
ATOM   1504 1HD1 LEU A  94     -17.618   3.783 -17.466  1.00  0.83           H  
ATOM   1505 2HD1 LEU A  94     -19.145   4.463 -18.074  1.00  0.83           H  
ATOM   1506 3HD1 LEU A  94     -17.610   5.252 -18.480  1.00  0.83           H  
ATOM   1507 1HD2 LEU A  94     -16.376   5.053 -15.691  1.00  0.83           H  
ATOM   1508 2HD2 LEU A  94     -16.388   6.494 -16.722  1.00  0.83           H  
ATOM   1509 3HD2 LEU A  94     -17.074   6.569 -15.079  1.00  0.83           H  
ATOM   1510  N   GLY A  95     -21.087   9.543 -15.973  1.00  0.82           N  
ATOM   1511  CA  GLY A  95     -21.548  10.856 -16.406  1.00  0.82           C  
ATOM   1512  C   GLY A  95     -22.301  10.915 -17.732  1.00  0.82           C  
ATOM   1513  O   GLY A  95     -22.472  12.005 -18.284  1.00  0.82           O  
ATOM   1514  H   GLY A  95     -21.701   9.009 -15.358  1.00  0.82           H  
ATOM   1515 1HA  GLY A  95     -22.197  11.253 -15.625  1.00  0.82           H  
ATOM   1516 2HA  GLY A  95     -20.693  11.526 -16.453  1.00  0.82           H  
ATOM   1517  N   GLY A  96     -22.711   9.776 -18.280  1.00  0.80           N  
ATOM   1518  CA  GLY A  96     -23.442   9.800 -19.537  1.00  0.80           C  
ATOM   1519  C   GLY A  96     -24.907   9.502 -19.310  1.00  0.80           C  
ATOM   1520  O   GLY A  96     -25.403   9.572 -18.184  1.00  0.80           O  
ATOM   1521  H   GLY A  96     -22.561   8.880 -17.817  1.00  0.80           H  
ATOM   1522 1HA  GLY A  96     -23.333  10.772 -20.014  1.00  0.80           H  
ATOM   1523 2HA  GLY A  96     -23.037   9.065 -20.218  1.00  0.80           H  
ATOM   1524  N   GLU A  97     -25.596   9.158 -20.391  1.00  0.78           N  
ATOM   1525  CA  GLU A  97     -27.004   8.826 -20.313  1.00  0.78           C  
ATOM   1526  C   GLU A  97     -27.267   7.621 -21.226  1.00  0.78           C  
ATOM   1527  O   GLU A  97     -26.856   7.646 -22.383  1.00  0.78           O  
ATOM   1528  CB  GLU A  97     -27.858  10.020 -20.755  1.00  0.78           C  
ATOM   1529  CG  GLU A  97     -29.363   9.803 -20.635  1.00  0.78           C  
ATOM   1530  CD  GLU A  97     -30.168  11.031 -21.001  1.00  0.78           C  
ATOM   1531  OE1 GLU A  97     -29.575  12.030 -21.331  1.00  0.78           O  
ATOM   1532  OE2 GLU A  97     -31.375  10.974 -20.932  1.00  0.78           O  
ATOM   1533  H   GLU A  97     -25.125   9.123 -21.284  1.00  0.78           H  
ATOM   1534  HA  GLU A  97     -27.247   8.627 -19.280  1.00  0.78           H  
ATOM   1535 1HB  GLU A  97     -27.598  10.892 -20.153  1.00  0.78           H  
ATOM   1536 2HB  GLU A  97     -27.639  10.260 -21.794  1.00  0.78           H  
ATOM   1537 1HG  GLU A  97     -29.654   8.979 -21.289  1.00  0.78           H  
ATOM   1538 2HG  GLU A  97     -29.596   9.513 -19.611  1.00  0.78           H  
ATOM   1539  N   PRO A  98     -27.907   6.548 -20.735  1.00  0.76           N  
ATOM   1540  CA  PRO A  98     -28.285   5.368 -21.490  1.00  0.76           C  
ATOM   1541  C   PRO A  98     -29.192   5.708 -22.652  1.00  0.76           C  
ATOM   1542  O   PRO A  98     -30.068   6.562 -22.528  1.00  0.76           O  
ATOM   1543  CB  PRO A  98     -29.047   4.569 -20.453  1.00  0.76           C  
ATOM   1544  CG  PRO A  98     -28.487   4.998 -19.133  1.00  0.76           C  
ATOM   1545  CD  PRO A  98     -28.181   6.440 -19.293  1.00  0.76           C  
ATOM   1546  HA  PRO A  98     -27.391   4.843 -21.838  1.00  0.76           H  
ATOM   1547 1HB  PRO A  98     -30.098   4.815 -20.551  1.00  0.76           H  
ATOM   1548 2HB  PRO A  98     -28.938   3.506 -20.625  1.00  0.76           H  
ATOM   1549 1HG  PRO A  98     -29.211   4.808 -18.325  1.00  0.76           H  
ATOM   1550 2HG  PRO A  98     -27.591   4.416 -18.892  1.00  0.76           H  
ATOM   1551 1HD  PRO A  98     -29.029   7.072 -18.990  1.00  0.76           H  
ATOM   1552 2HD  PRO A  98     -27.273   6.621 -18.711  1.00  0.76           H  
ATOM   1553  N   ASP A  99     -29.026   5.006 -23.764  1.00  0.75           N  
ATOM   1554  CA  ASP A  99     -29.894   5.240 -24.905  1.00  0.75           C  
ATOM   1555  C   ASP A  99     -30.921   4.118 -25.052  1.00  0.75           C  
ATOM   1556  O   ASP A  99     -30.604   3.024 -25.517  1.00  0.75           O  
ATOM   1557  CB  ASP A  99     -29.078   5.398 -26.191  1.00  0.75           C  
ATOM   1558  CG  ASP A  99     -29.927   5.776 -27.434  1.00  0.75           C  
ATOM   1559  OD1 ASP A  99     -31.151   5.793 -27.359  1.00  0.75           O  
ATOM   1560  OD2 ASP A  99     -29.321   6.047 -28.467  1.00  0.75           O  
ATOM   1561  H   ASP A  99     -28.289   4.319 -23.823  1.00  0.75           H  
ATOM   1562  HA  ASP A  99     -30.436   6.172 -24.742  1.00  0.75           H  
ATOM   1563 1HB  ASP A  99     -28.319   6.169 -26.041  1.00  0.75           H  
ATOM   1564 2HB  ASP A  99     -28.553   4.465 -26.402  1.00  0.75           H  
ATOM   1565  N   PHE A 100     -32.146   4.402 -24.624  1.00  0.75           N  
ATOM   1566  CA  PHE A 100     -33.255   3.458 -24.681  1.00  0.75           C  
ATOM   1567  C   PHE A 100     -34.248   3.823 -25.792  1.00  0.75           C  
ATOM   1568  O   PHE A 100     -35.389   3.361 -25.789  1.00  0.75           O  
ATOM   1569  CB  PHE A 100     -33.978   3.367 -23.329  1.00  0.75           C  
ATOM   1570  CG  PHE A 100     -33.173   2.696 -22.208  1.00  0.75           C  
ATOM   1571  CD1 PHE A 100     -32.570   3.417 -21.194  1.00  0.75           C  
ATOM   1572  CD2 PHE A 100     -33.061   1.316 -22.167  1.00  0.75           C  
ATOM   1573  CE1 PHE A 100     -31.877   2.759 -20.177  1.00  0.75           C  
ATOM   1574  CE2 PHE A 100     -32.364   0.674 -21.155  1.00  0.75           C  
ATOM   1575  CZ  PHE A 100     -31.775   1.396 -20.168  1.00  0.75           C  
ATOM   1576  H   PHE A 100     -32.312   5.326 -24.248  1.00  0.75           H  
ATOM   1577  HA  PHE A 100     -32.851   2.471 -24.908  1.00  0.75           H  
ATOM   1578 1HB  PHE A 100     -34.244   4.370 -22.999  1.00  0.75           H  
ATOM   1579 2HB  PHE A 100     -34.906   2.812 -23.457  1.00  0.75           H  
ATOM   1580  HD1 PHE A 100     -32.646   4.507 -21.190  1.00  0.75           H  
ATOM   1581  HD2 PHE A 100     -33.539   0.729 -22.950  1.00  0.75           H  
ATOM   1582  HE1 PHE A 100     -31.414   3.333 -19.378  1.00  0.75           H  
ATOM   1583  HE2 PHE A 100     -32.288  -0.407 -21.139  1.00  0.75           H  
ATOM   1584  HZ  PHE A 100     -31.234   0.887 -19.371  1.00  0.75           H  
ATOM   1585  N   ASN A 101     -33.821   4.680 -26.724  1.00  0.76           N  
ATOM   1586  CA  ASN A 101     -34.657   5.109 -27.848  1.00  0.76           C  
ATOM   1587  C   ASN A 101     -34.715   3.997 -28.901  1.00  0.76           C  
ATOM   1588  O   ASN A 101     -33.664   3.617 -29.403  1.00  0.76           O  
ATOM   1589  CB  ASN A 101     -34.126   6.393 -28.466  1.00  0.76           C  
ATOM   1590  CG  ASN A 101     -35.035   6.988 -29.556  1.00  0.76           C  
ATOM   1591  OD1 ASN A 101     -35.488   6.339 -30.525  1.00  0.76           O  
ATOM   1592  ND2 ASN A 101     -35.314   8.262 -29.396  1.00  0.76           N  
ATOM   1593  H   ASN A 101     -32.851   5.032 -26.693  1.00  0.76           H  
ATOM   1594  HA  ASN A 101     -35.644   5.328 -27.462  1.00  0.76           H  
ATOM   1595 1HB  ASN A 101     -33.986   7.137 -27.681  1.00  0.76           H  
ATOM   1596 2HB  ASN A 101     -33.141   6.200 -28.899  1.00  0.76           H  
ATOM   1597 1HD2 ASN A 101     -35.900   8.736 -30.055  1.00  0.76           H  
ATOM   1598 2HD2 ASN A 101     -34.940   8.761 -28.611  1.00  0.76           H  
ATOM   1599  N   PRO A 102     -35.889   3.446 -29.275  1.00  0.76           N  
ATOM   1600  CA  PRO A 102     -36.045   2.372 -30.256  1.00  0.76           C  
ATOM   1601  C   PRO A 102     -35.252   2.605 -31.558  1.00  0.76           C  
ATOM   1602  O   PRO A 102     -34.833   1.645 -32.212  1.00  0.76           O  
ATOM   1603  CB  PRO A 102     -37.555   2.402 -30.519  1.00  0.76           C  
ATOM   1604  CG  PRO A 102     -38.150   2.879 -29.212  1.00  0.76           C  
ATOM   1605  CD  PRO A 102     -37.171   3.908 -28.686  1.00  0.76           C  
ATOM   1606  HA  PRO A 102     -35.756   1.422 -29.790  1.00  0.76           H  
ATOM   1607 1HB  PRO A 102     -37.777   3.070 -31.364  1.00  0.76           H  
ATOM   1608 2HB  PRO A 102     -37.902   1.397 -30.805  1.00  0.76           H  
ATOM   1609 1HG  PRO A 102     -39.151   3.301 -29.385  1.00  0.76           H  
ATOM   1610 2HG  PRO A 102     -38.278   2.032 -28.522  1.00  0.76           H  
ATOM   1611 1HD  PRO A 102     -37.427   4.919 -29.036  1.00  0.76           H  
ATOM   1612 2HD  PRO A 102     -37.161   3.823 -27.590  1.00  0.76           H  
ATOM   1613  N   ARG A 103     -35.050   3.867 -31.959  1.00  0.76           N  
ATOM   1614  CA  ARG A 103     -34.300   4.111 -33.186  1.00  0.76           C  
ATOM   1615  C   ARG A 103     -32.827   3.860 -32.919  1.00  0.76           C  
ATOM   1616  O   ARG A 103     -32.170   3.110 -33.648  1.00  0.76           O  
ATOM   1617  CB  ARG A 103     -34.495   5.540 -33.676  1.00  0.76           C  
ATOM   1618  CG  ARG A 103     -33.740   5.875 -34.957  1.00  0.76           C  
ATOM   1619  CD  ARG A 103     -34.062   7.235 -35.468  1.00  0.76           C  
ATOM   1620  NE  ARG A 103     -33.244   7.584 -36.634  1.00  0.76           N  
ATOM   1621  CZ  ARG A 103     -33.365   8.723 -37.347  1.00  0.76           C  
ATOM   1622  NH1 ARG A 103     -34.276   9.618 -37.018  1.00  0.76           N  
ATOM   1623  NH2 ARG A 103     -32.568   8.946 -38.378  1.00  0.76           N  
ATOM   1624  H   ARG A 103     -35.377   4.658 -31.411  1.00  0.76           H  
ATOM   1625  HA  ARG A 103     -34.642   3.421 -33.957  1.00  0.76           H  
ATOM   1626 1HB  ARG A 103     -35.553   5.727 -33.845  1.00  0.76           H  
ATOM   1627 2HB  ARG A 103     -34.159   6.234 -32.908  1.00  0.76           H  
ATOM   1628 1HG  ARG A 103     -32.668   5.839 -34.757  1.00  0.76           H  
ATOM   1629 2HG  ARG A 103     -33.982   5.148 -35.733  1.00  0.76           H  
ATOM   1630 1HD  ARG A 103     -35.110   7.278 -35.759  1.00  0.76           H  
ATOM   1631 2HD  ARG A 103     -33.869   7.968 -34.686  1.00  0.76           H  
ATOM   1632  HE  ARG A 103     -32.509   6.912 -36.919  1.00  0.76           H  
ATOM   1633 1HH1 ARG A 103     -34.887   9.452 -36.231  1.00  0.76           H  
ATOM   1634 2HH1 ARG A 103     -34.364  10.469 -37.554  1.00  0.76           H  
ATOM   1635 1HH2 ARG A 103     -31.864   8.260 -38.635  1.00  0.76           H  
ATOM   1636 2HH2 ARG A 103     -32.658   9.796 -38.911  1.00  0.76           H  
ATOM   1637  N   GLY A 104     -32.323   4.457 -31.834  1.00  0.74           N  
ATOM   1638  CA  GLY A 104     -30.933   4.308 -31.418  1.00  0.74           C  
ATOM   1639  C   GLY A 104     -30.644   2.846 -31.120  1.00  0.74           C  
ATOM   1640  O   GLY A 104     -29.562   2.337 -31.396  1.00  0.74           O  
ATOM   1641  H   GLY A 104     -32.932   5.026 -31.262  1.00  0.74           H  
ATOM   1642 1HA  GLY A 104     -30.269   4.676 -32.199  1.00  0.74           H  
ATOM   1643 2HA  GLY A 104     -30.755   4.909 -30.521  1.00  0.74           H  
ATOM   1644  N   LEU A 105     -31.649   2.150 -30.607  1.00  0.72           N  
ATOM   1645  CA  LEU A 105     -31.528   0.752 -30.269  1.00  0.72           C  
ATOM   1646  C   LEU A 105     -31.128  -0.086 -31.460  1.00  0.72           C  
ATOM   1647  O   LEU A 105     -30.164  -0.847 -31.396  1.00  0.72           O  
ATOM   1648  CB  LEU A 105     -32.853   0.251 -29.718  1.00  0.72           C  
ATOM   1649  CG  LEU A 105     -32.912  -1.170 -29.449  1.00  0.72           C  
ATOM   1650  CD1 LEU A 105     -31.908  -1.464 -28.501  1.00  0.72           C  
ATOM   1651  CD2 LEU A 105     -34.271  -1.542 -28.912  1.00  0.72           C  
ATOM   1652  H   LEU A 105     -32.514   2.636 -30.394  1.00  0.72           H  
ATOM   1653  HA  LEU A 105     -30.765   0.654 -29.500  1.00  0.72           H  
ATOM   1654 1HB  LEU A 105     -33.085   0.794 -28.800  1.00  0.72           H  
ATOM   1655 2HB  LEU A 105     -33.616   0.461 -30.440  1.00  0.72           H  
ATOM   1656  HG  LEU A 105     -32.713  -1.727 -30.358  1.00  0.72           H  
ATOM   1657 1HD1 LEU A 105     -31.939  -2.515 -28.310  1.00  0.72           H  
ATOM   1658 2HD1 LEU A 105     -30.945  -1.195 -28.912  1.00  0.72           H  
ATOM   1659 3HD1 LEU A 105     -32.091  -0.903 -27.589  1.00  0.72           H  
ATOM   1660 1HD2 LEU A 105     -34.287  -2.609 -28.700  1.00  0.72           H  
ATOM   1661 2HD2 LEU A 105     -34.465  -0.984 -27.995  1.00  0.72           H  
ATOM   1662 3HD2 LEU A 105     -35.034  -1.301 -29.655  1.00  0.72           H  
ATOM   1663  N   GLU A 106     -31.826   0.054 -32.576  1.00  0.69           N  
ATOM   1664  CA  GLU A 106     -31.387  -0.744 -33.705  1.00  0.69           C  
ATOM   1665  C   GLU A 106     -30.105  -0.181 -34.341  1.00  0.69           C  
ATOM   1666  O   GLU A 106     -29.184  -0.938 -34.654  1.00  0.69           O  
ATOM   1667  CB  GLU A 106     -32.493  -0.867 -34.753  1.00  0.69           C  
ATOM   1668  CG  GLU A 106     -33.697  -1.698 -34.293  1.00  0.69           C  
ATOM   1669  CD  GLU A 106     -34.772  -1.847 -35.358  1.00  0.69           C  
ATOM   1670  OE1 GLU A 106     -34.644  -1.248 -36.401  1.00  0.69           O  
ATOM   1671  OE2 GLU A 106     -35.712  -2.575 -35.126  1.00  0.69           O  
ATOM   1672  H   GLU A 106     -32.637   0.679 -32.621  1.00  0.69           H  
ATOM   1673  HA  GLU A 106     -31.163  -1.747 -33.342  1.00  0.69           H  
ATOM   1674 1HB  GLU A 106     -32.851   0.131 -35.014  1.00  0.69           H  
ATOM   1675 2HB  GLU A 106     -32.090  -1.320 -35.659  1.00  0.69           H  
ATOM   1676 1HG  GLU A 106     -33.351  -2.689 -33.995  1.00  0.69           H  
ATOM   1677 2HG  GLU A 106     -34.129  -1.216 -33.412  1.00  0.69           H  
ATOM   1678  N   GLU A 107     -30.006   1.148 -34.471  1.00  0.67           N  
ATOM   1679  CA  GLU A 107     -28.853   1.760 -35.144  1.00  0.67           C  
ATOM   1680  C   GLU A 107     -27.516   1.507 -34.438  1.00  0.67           C  
ATOM   1681  O   GLU A 107     -26.484   1.350 -35.092  1.00  0.67           O  
ATOM   1682  CB  GLU A 107     -29.074   3.268 -35.324  1.00  0.67           C  
ATOM   1683  CG  GLU A 107     -30.172   3.624 -36.346  1.00  0.67           C  
ATOM   1684  CD  GLU A 107     -30.426   5.114 -36.495  1.00  0.67           C  
ATOM   1685  OE1 GLU A 107     -29.824   5.889 -35.792  1.00  0.67           O  
ATOM   1686  OE2 GLU A 107     -31.252   5.471 -37.313  1.00  0.67           O  
ATOM   1687  H   GLU A 107     -30.764   1.748 -34.141  1.00  0.67           H  
ATOM   1688  HA  GLU A 107     -28.784   1.321 -36.138  1.00  0.67           H  
ATOM   1689 1HB  GLU A 107     -29.358   3.705 -34.365  1.00  0.67           H  
ATOM   1690 2HB  GLU A 107     -28.145   3.740 -35.639  1.00  0.67           H  
ATOM   1691 1HG  GLU A 107     -29.889   3.220 -37.316  1.00  0.67           H  
ATOM   1692 2HG  GLU A 107     -31.097   3.137 -36.040  1.00  0.67           H  
ATOM   1693  N   ARG A 108     -27.529   1.466 -33.109  1.00  0.67           N  
ATOM   1694  CA  ARG A 108     -26.330   1.253 -32.311  1.00  0.67           C  
ATOM   1695  C   ARG A 108     -26.046  -0.219 -32.011  1.00  0.67           C  
ATOM   1696  O   ARG A 108     -25.101  -0.520 -31.282  1.00  0.67           O  
ATOM   1697  CB  ARG A 108     -26.448   1.926 -30.955  1.00  0.67           C  
ATOM   1698  CG  ARG A 108     -26.487   3.434 -30.874  1.00  0.67           C  
ATOM   1699  CD  ARG A 108     -26.558   3.840 -29.416  1.00  0.67           C  
ATOM   1700  NE  ARG A 108     -26.680   5.277 -29.215  1.00  0.67           N  
ATOM   1701  CZ  ARG A 108     -25.652   6.144 -29.202  1.00  0.67           C  
ATOM   1702  NH1 ARG A 108     -24.424   5.714 -29.404  1.00  0.67           N  
ATOM   1703  NH2 ARG A 108     -25.876   7.429 -28.987  1.00  0.67           N  
ATOM   1704  H   ARG A 108     -28.404   1.622 -32.615  1.00  0.67           H  
ATOM   1705  HA  ARG A 108     -25.480   1.670 -32.851  1.00  0.67           H  
ATOM   1706 1HB  ARG A 108     -27.362   1.590 -30.503  1.00  0.67           H  
ATOM   1707 2HB  ARG A 108     -25.638   1.592 -30.323  1.00  0.67           H  
ATOM   1708 1HG  ARG A 108     -25.588   3.857 -31.318  1.00  0.67           H  
ATOM   1709 2HG  ARG A 108     -27.373   3.812 -31.391  1.00  0.67           H  
ATOM   1710 1HD  ARG A 108     -27.432   3.366 -28.961  1.00  0.67           H  
ATOM   1711 2HD  ARG A 108     -25.659   3.498 -28.901  1.00  0.67           H  
ATOM   1712  HE  ARG A 108     -27.627   5.651 -29.029  1.00  0.67           H  
ATOM   1713 1HH1 ARG A 108     -24.253   4.730 -29.572  1.00  0.67           H  
ATOM   1714 2HH1 ARG A 108     -23.654   6.366 -29.399  1.00  0.67           H  
ATOM   1715 1HH2 ARG A 108     -26.825   7.765 -28.834  1.00  0.67           H  
ATOM   1716 2HH2 ARG A 108     -25.110   8.080 -28.979  1.00  0.67           H  
ATOM   1717  N   SER A 109     -26.869  -1.138 -32.505  1.00  0.68           N  
ATOM   1718  CA  SER A 109     -26.670  -2.538 -32.155  1.00  0.68           C  
ATOM   1719  C   SER A 109     -25.646  -3.213 -33.040  1.00  0.68           C  
ATOM   1720  O   SER A 109     -25.581  -2.959 -34.242  1.00  0.68           O  
ATOM   1721  CB  SER A 109     -27.959  -3.313 -32.261  1.00  0.68           C  
ATOM   1722  OG  SER A 109     -27.740  -4.686 -31.998  1.00  0.68           O  
ATOM   1723  H   SER A 109     -27.632  -0.885 -33.137  1.00  0.68           H  
ATOM   1724  HA  SER A 109     -26.320  -2.588 -31.123  1.00  0.68           H  
ATOM   1725 1HB  SER A 109     -28.681  -2.911 -31.557  1.00  0.68           H  
ATOM   1726 2HB  SER A 109     -28.372  -3.191 -33.262  1.00  0.68           H  
ATOM   1727  HG  SER A 109     -28.301  -5.183 -32.637  1.00  0.68           H  
ATOM   1728  N   HIS A 110     -24.901  -4.151 -32.466  1.00  0.71           N  
ATOM   1729  CA  HIS A 110     -23.977  -4.949 -33.260  1.00  0.71           C  
ATOM   1730  C   HIS A 110     -24.603  -6.282 -33.644  1.00  0.71           C  
ATOM   1731  O   HIS A 110     -23.963  -7.115 -34.277  1.00  0.71           O  
ATOM   1732  CB  HIS A 110     -22.664  -5.169 -32.511  1.00  0.71           C  
ATOM   1733  CG  HIS A 110     -21.883  -3.896 -32.326  1.00  0.71           C  
ATOM   1734  ND1 HIS A 110     -21.239  -3.262 -33.375  1.00  0.71           N  
ATOM   1735  CD2 HIS A 110     -21.656  -3.130 -31.231  1.00  0.71           C  
ATOM   1736  CE1 HIS A 110     -20.649  -2.166 -32.926  1.00  0.71           C  
ATOM   1737  NE2 HIS A 110     -20.884  -2.066 -31.639  1.00  0.71           N  
ATOM   1738  H   HIS A 110     -24.970  -4.302 -31.459  1.00  0.71           H  
ATOM   1739  HA  HIS A 110     -23.743  -4.421 -34.182  1.00  0.71           H  
ATOM   1740 1HB  HIS A 110     -22.874  -5.594 -31.526  1.00  0.71           H  
ATOM   1741 2HB  HIS A 110     -22.045  -5.883 -33.052  1.00  0.71           H  
ATOM   1742  HD2 HIS A 110     -22.020  -3.317 -30.219  1.00  0.71           H  
ATOM   1743  HE1 HIS A 110     -20.067  -1.458 -33.517  1.00  0.71           H  
ATOM   1744  HE2 HIS A 110     -20.542  -1.295 -31.046  1.00  0.71           H  
ATOM   1745  N   ALA A 111     -25.879  -6.454 -33.320  1.00  0.74           N  
ATOM   1746  CA  ALA A 111     -26.599  -7.674 -33.638  1.00  0.74           C  
ATOM   1747  C   ALA A 111     -27.936  -7.320 -34.275  1.00  0.74           C  
ATOM   1748  O   ALA A 111     -28.649  -6.413 -33.823  1.00  0.74           O  
ATOM   1749  CB  ALA A 111     -26.817  -8.506 -32.381  1.00  0.74           C  
ATOM   1750  H   ALA A 111     -26.365  -5.719 -32.825  1.00  0.74           H  
ATOM   1751  HA  ALA A 111     -26.016  -8.248 -34.359  1.00  0.74           H  
ATOM   1752 1HB  ALA A 111     -27.352  -9.421 -32.641  1.00  0.74           H  
ATOM   1753 2HB  ALA A 111     -25.850  -8.761 -31.942  1.00  0.74           H  
ATOM   1754 3HB  ALA A 111     -27.405  -7.934 -31.662  1.00  0.74           H  
ATOM   1755  N   GLU A 112     -28.269  -8.057 -35.325  1.00  0.77           N  
ATOM   1756  CA  GLU A 112     -29.500  -7.858 -36.074  1.00  0.77           C  
ATOM   1757  C   GLU A 112     -30.668  -8.608 -35.451  1.00  0.77           C  
ATOM   1758  O   GLU A 112     -30.522  -9.746 -35.000  1.00  0.77           O  
ATOM   1759  CB  GLU A 112     -29.292  -8.293 -37.531  1.00  0.77           C  
ATOM   1760  CG  GLU A 112     -30.443  -7.963 -38.488  1.00  0.77           C  
ATOM   1761  CD  GLU A 112     -30.152  -8.373 -39.919  1.00  0.77           C  
ATOM   1762  OE1 GLU A 112     -29.122  -8.963 -40.151  1.00  0.77           O  
ATOM   1763  OE2 GLU A 112     -30.952  -8.085 -40.779  1.00  0.77           O  
ATOM   1764  H   GLU A 112     -27.631  -8.779 -35.630  1.00  0.77           H  
ATOM   1765  HA  GLU A 112     -29.740  -6.795 -36.064  1.00  0.77           H  
ATOM   1766 1HB  GLU A 112     -28.390  -7.825 -37.922  1.00  0.77           H  
ATOM   1767 2HB  GLU A 112     -29.140  -9.372 -37.564  1.00  0.77           H  
ATOM   1768 1HG  GLU A 112     -31.348  -8.466 -38.158  1.00  0.77           H  
ATOM   1769 2HG  GLU A 112     -30.629  -6.892 -38.452  1.00  0.77           H  
ATOM   1770  N   TYR A 113     -31.828  -7.968 -35.417  1.00  0.79           N  
ATOM   1771  CA  TYR A 113     -33.025  -8.634 -34.934  1.00  0.79           C  
ATOM   1772  C   TYR A 113     -33.577  -9.511 -36.051  1.00  0.79           C  
ATOM   1773  O   TYR A 113     -34.027  -8.999 -37.075  1.00  0.79           O  
ATOM   1774  CB  TYR A 113     -34.066  -7.593 -34.542  1.00  0.79           C  
ATOM   1775  CG  TYR A 113     -35.361  -8.146 -34.012  1.00  0.79           C  
ATOM   1776  CD1 TYR A 113     -35.649  -8.125 -32.650  1.00  0.79           C  
ATOM   1777  CD2 TYR A 113     -36.280  -8.675 -34.908  1.00  0.79           C  
ATOM   1778  CE1 TYR A 113     -36.864  -8.615 -32.214  1.00  0.79           C  
ATOM   1779  CE2 TYR A 113     -37.480  -9.166 -34.461  1.00  0.79           C  
ATOM   1780  CZ  TYR A 113     -37.774  -9.129 -33.123  1.00  0.79           C  
ATOM   1781  OH  TYR A 113     -38.977  -9.593 -32.683  1.00  0.79           O  
ATOM   1782  H   TYR A 113     -31.885  -7.025 -35.771  1.00  0.79           H  
ATOM   1783  HA  TYR A 113     -32.774  -9.264 -34.080  1.00  0.79           H  
ATOM   1784 1HB  TYR A 113     -33.650  -6.933 -33.790  1.00  0.79           H  
ATOM   1785 2HB  TYR A 113     -34.297  -6.979 -35.412  1.00  0.79           H  
ATOM   1786  HD1 TYR A 113     -34.932  -7.715 -31.934  1.00  0.79           H  
ATOM   1787  HD2 TYR A 113     -36.048  -8.694 -35.973  1.00  0.79           H  
ATOM   1788  HE1 TYR A 113     -37.113  -8.595 -31.166  1.00  0.79           H  
ATOM   1789  HE2 TYR A 113     -38.203  -9.575 -35.169  1.00  0.79           H  
ATOM   1790  HH  TYR A 113     -39.050  -9.439 -31.736  1.00  0.79           H  
ATOM   1791  N   VAL A 114     -33.528 -10.824 -35.862  1.00  0.79           N  
ATOM   1792  CA  VAL A 114     -33.968 -11.752 -36.896  1.00  0.79           C  
ATOM   1793  C   VAL A 114     -34.944 -12.789 -36.360  1.00  0.79           C  
ATOM   1794  O   VAL A 114     -34.687 -13.420 -35.329  1.00  0.79           O  
ATOM   1795  CB  VAL A 114     -32.756 -12.471 -37.540  1.00  0.79           C  
ATOM   1796  CG1 VAL A 114     -33.234 -13.468 -38.595  1.00  0.79           C  
ATOM   1797  CG2 VAL A 114     -31.811 -11.446 -38.162  1.00  0.79           C  
ATOM   1798  H   VAL A 114     -33.149 -11.179 -35.000  1.00  0.79           H  
ATOM   1799  HA  VAL A 114     -34.474 -11.182 -37.676  1.00  0.79           H  
ATOM   1800  HB  VAL A 114     -32.219 -13.038 -36.774  1.00  0.79           H  
ATOM   1801 1HG1 VAL A 114     -32.367 -13.972 -39.028  1.00  0.79           H  
ATOM   1802 2HG1 VAL A 114     -33.883 -14.212 -38.140  1.00  0.79           H  
ATOM   1803 3HG1 VAL A 114     -33.777 -12.943 -39.378  1.00  0.79           H  
ATOM   1804 1HG2 VAL A 114     -30.958 -11.965 -38.605  1.00  0.79           H  
ATOM   1805 2HG2 VAL A 114     -32.332 -10.879 -38.935  1.00  0.79           H  
ATOM   1806 3HG2 VAL A 114     -31.450 -10.768 -37.401  1.00  0.79           H  
ATOM   1807  N   GLU A 115     -36.049 -12.963 -37.072  1.00  0.78           N  
ATOM   1808  CA  GLU A 115     -37.046 -13.968 -36.735  1.00  0.78           C  
ATOM   1809  C   GLU A 115     -36.759 -15.256 -37.499  1.00  0.78           C  
ATOM   1810  O   GLU A 115     -36.679 -15.237 -38.728  1.00  0.78           O  
ATOM   1811  CB  GLU A 115     -38.450 -13.458 -37.094  1.00  0.78           C  
ATOM   1812  CG  GLU A 115     -39.588 -14.436 -36.777  1.00  0.78           C  
ATOM   1813  CD  GLU A 115     -40.963 -13.919 -37.150  1.00  0.78           C  
ATOM   1814  OE1 GLU A 115     -41.485 -14.290 -38.197  1.00  0.78           O  
ATOM   1815  OE2 GLU A 115     -41.513 -13.160 -36.381  1.00  0.78           O  
ATOM   1816  H   GLU A 115     -36.191 -12.389 -37.891  1.00  0.78           H  
ATOM   1817  HA  GLU A 115     -36.997 -14.176 -35.667  1.00  0.78           H  
ATOM   1818 1HB  GLU A 115     -38.648 -12.531 -36.554  1.00  0.78           H  
ATOM   1819 2HB  GLU A 115     -38.492 -13.233 -38.159  1.00  0.78           H  
ATOM   1820 1HG  GLU A 115     -39.413 -15.353 -37.329  1.00  0.78           H  
ATOM   1821 2HG  GLU A 115     -39.567 -14.676 -35.714  1.00  0.78           H  
ATOM   1822  N   GLY A 116     -36.576 -16.364 -36.785  1.00  0.76           N  
ATOM   1823  CA  GLY A 116     -36.338 -17.638 -37.458  1.00  0.76           C  
ATOM   1824  C   GLY A 116     -37.693 -18.253 -37.766  1.00  0.76           C  
ATOM   1825  O   GLY A 116     -38.704 -17.750 -37.280  1.00  0.76           O  
ATOM   1826  H   GLY A 116     -36.623 -16.323 -35.777  1.00  0.76           H  
ATOM   1827 1HA  GLY A 116     -35.771 -17.486 -38.377  1.00  0.76           H  
ATOM   1828 2HA  GLY A 116     -35.761 -18.295 -36.811  1.00  0.76           H  
ATOM   1829  N   LYS A 117     -37.745 -19.350 -38.526  1.00  0.73           N  
ATOM   1830  CA  LYS A 117     -39.042 -19.955 -38.803  1.00  0.73           C  
ATOM   1831  C   LYS A 117     -39.111 -21.298 -38.107  1.00  0.73           C  
ATOM   1832  O   LYS A 117     -40.161 -21.717 -37.617  1.00  0.73           O  
ATOM   1833  CB  LYS A 117     -39.259 -20.061 -40.312  1.00  0.73           C  
ATOM   1834  CG  LYS A 117     -39.223 -18.690 -41.031  1.00  0.73           C  
ATOM   1835  CD  LYS A 117     -40.350 -17.743 -40.546  1.00  0.73           C  
ATOM   1836  CE  LYS A 117     -40.324 -16.407 -41.298  1.00  0.73           C  
ATOM   1837  NZ  LYS A 117     -41.409 -15.460 -40.842  1.00  0.73           N  
ATOM   1838  H   LYS A 117     -36.911 -19.793 -38.928  1.00  0.73           H  
ATOM   1839  HA  LYS A 117     -39.829 -19.326 -38.390  1.00  0.73           H  
ATOM   1840 1HB  LYS A 117     -38.477 -20.694 -40.745  1.00  0.73           H  
ATOM   1841 2HB  LYS A 117     -40.219 -20.534 -40.514  1.00  0.73           H  
ATOM   1842 1HG  LYS A 117     -38.260 -18.211 -40.846  1.00  0.73           H  
ATOM   1843 2HG  LYS A 117     -39.328 -18.845 -42.103  1.00  0.73           H  
ATOM   1844 1HD  LYS A 117     -41.320 -18.218 -40.697  1.00  0.73           H  
ATOM   1845 2HD  LYS A 117     -40.228 -17.539 -39.479  1.00  0.73           H  
ATOM   1846 1HE  LYS A 117     -39.355 -15.931 -41.139  1.00  0.73           H  
ATOM   1847 2HE  LYS A 117     -40.453 -16.602 -42.362  1.00  0.73           H  
ATOM   1848 1HZ  LYS A 117     -41.348 -14.605 -41.367  1.00  0.73           H  
ATOM   1849 2HZ  LYS A 117     -42.311 -15.880 -40.994  1.00  0.73           H  
ATOM   1850 3HZ  LYS A 117     -41.315 -15.224 -39.833  1.00  0.73           H  
ATOM   1851  N   THR A 118     -37.956 -21.939 -38.024  1.00  0.71           N  
ATOM   1852  CA  THR A 118     -37.810 -23.233 -37.385  1.00  0.71           C  
ATOM   1853  C   THR A 118     -36.933 -23.094 -36.155  1.00  0.71           C  
ATOM   1854  O   THR A 118     -36.217 -22.102 -36.016  1.00  0.71           O  
ATOM   1855  CB  THR A 118     -37.149 -24.217 -38.351  1.00  0.71           C  
ATOM   1856  OG1 THR A 118     -35.812 -23.750 -38.646  1.00  0.71           O  
ATOM   1857  CG2 THR A 118     -37.940 -24.299 -39.637  1.00  0.71           C  
ATOM   1858  H   THR A 118     -37.139 -21.534 -38.492  1.00  0.71           H  
ATOM   1859  HA  THR A 118     -38.791 -23.602 -37.084  1.00  0.71           H  
ATOM   1860  HB  THR A 118     -37.094 -25.201 -37.889  1.00  0.71           H  
ATOM   1861  HG1 THR A 118     -35.875 -22.910 -39.181  1.00  0.71           H  
ATOM   1862 1HG2 THR A 118     -37.454 -24.996 -40.319  1.00  0.71           H  
ATOM   1863 2HG2 THR A 118     -38.951 -24.644 -39.423  1.00  0.71           H  
ATOM   1864 3HG2 THR A 118     -37.981 -23.312 -40.099  1.00  0.71           H  
ATOM   1865  N   LEU A 119     -36.905 -24.112 -35.299  1.00  0.69           N  
ATOM   1866  CA  LEU A 119     -36.037 -24.029 -34.128  1.00  0.69           C  
ATOM   1867  C   LEU A 119     -34.582 -23.954 -34.563  1.00  0.69           C  
ATOM   1868  O   LEU A 119     -33.757 -23.290 -33.941  1.00  0.69           O  
ATOM   1869  CB  LEU A 119     -36.214 -25.247 -33.234  1.00  0.69           C  
ATOM   1870  CG  LEU A 119     -37.562 -25.395 -32.573  1.00  0.69           C  
ATOM   1871  CD1 LEU A 119     -37.572 -26.683 -31.805  1.00  0.69           C  
ATOM   1872  CD2 LEU A 119     -37.849 -24.221 -31.678  1.00  0.69           C  
ATOM   1873  H   LEU A 119     -37.496 -24.917 -35.446  1.00  0.69           H  
ATOM   1874  HA  LEU A 119     -36.284 -23.126 -33.569  1.00  0.69           H  
ATOM   1875 1HB  LEU A 119     -36.032 -26.143 -33.827  1.00  0.69           H  
ATOM   1876 2HB  LEU A 119     -35.461 -25.206 -32.446  1.00  0.69           H  
ATOM   1877  HG  LEU A 119     -38.329 -25.452 -33.339  1.00  0.69           H  
ATOM   1878 1HD1 LEU A 119     -38.533 -26.802 -31.354  1.00  0.69           H  
ATOM   1879 2HD1 LEU A 119     -37.373 -27.517 -32.475  1.00  0.69           H  
ATOM   1880 3HD1 LEU A 119     -36.806 -26.640 -31.034  1.00  0.69           H  
ATOM   1881 1HD2 LEU A 119     -38.823 -24.361 -31.226  1.00  0.69           H  
ATOM   1882 2HD2 LEU A 119     -37.089 -24.159 -30.902  1.00  0.69           H  
ATOM   1883 3HD2 LEU A 119     -37.845 -23.301 -32.263  1.00  0.69           H  
ATOM   1884  N   LYS A 120     -34.269 -24.627 -35.664  1.00  0.67           N  
ATOM   1885  CA  LYS A 120     -32.920 -24.648 -36.197  1.00  0.67           C  
ATOM   1886  C   LYS A 120     -32.486 -23.243 -36.600  1.00  0.67           C  
ATOM   1887  O   LYS A 120     -31.344 -22.844 -36.342  1.00  0.67           O  
ATOM   1888  CB  LYS A 120     -32.870 -25.600 -37.390  1.00  0.67           C  
ATOM   1889  CG  LYS A 120     -33.007 -27.070 -37.008  1.00  0.67           C  
ATOM   1890  CD  LYS A 120     -33.063 -27.976 -38.218  1.00  0.67           C  
ATOM   1891  CE  LYS A 120     -33.216 -29.425 -37.796  1.00  0.67           C  
ATOM   1892  NZ  LYS A 120     -33.398 -30.335 -38.961  1.00  0.67           N  
ATOM   1893  H   LYS A 120     -34.993 -25.139 -36.144  1.00  0.67           H  
ATOM   1894  HA  LYS A 120     -32.239 -25.000 -35.424  1.00  0.67           H  
ATOM   1895 1HB  LYS A 120     -33.672 -25.350 -38.088  1.00  0.67           H  
ATOM   1896 2HB  LYS A 120     -31.925 -25.472 -37.917  1.00  0.67           H  
ATOM   1897 1HG  LYS A 120     -32.148 -27.357 -36.404  1.00  0.67           H  
ATOM   1898 2HG  LYS A 120     -33.912 -27.211 -36.418  1.00  0.67           H  
ATOM   1899 1HD  LYS A 120     -33.907 -27.693 -38.851  1.00  0.67           H  
ATOM   1900 2HD  LYS A 120     -32.144 -27.871 -38.796  1.00  0.67           H  
ATOM   1901 1HE  LYS A 120     -32.327 -29.712 -37.258  1.00  0.67           H  
ATOM   1902 2HE  LYS A 120     -34.071 -29.523 -37.130  1.00  0.67           H  
ATOM   1903 1HZ  LYS A 120     -33.480 -31.289 -38.626  1.00  0.67           H  
ATOM   1904 2HZ  LYS A 120     -34.237 -30.078 -39.456  1.00  0.67           H  
ATOM   1905 3HZ  LYS A 120     -32.609 -30.263 -39.587  1.00  0.67           H  
ATOM   1906  N   ASP A 121     -33.419 -22.435 -37.126  1.00  0.66           N  
ATOM   1907  CA  ASP A 121     -33.032 -21.089 -37.545  1.00  0.66           C  
ATOM   1908  C   ASP A 121     -32.896 -20.187 -36.332  1.00  0.66           C  
ATOM   1909  O   ASP A 121     -31.970 -19.385 -36.242  1.00  0.66           O  
ATOM   1910  CB  ASP A 121     -34.138 -20.410 -38.358  1.00  0.66           C  
ATOM   1911  CG  ASP A 121     -34.511 -21.002 -39.640  1.00  0.66           C  
ATOM   1912  OD1 ASP A 121     -33.687 -21.262 -40.484  1.00  0.66           O  
ATOM   1913  OD2 ASP A 121     -35.727 -21.201 -39.771  1.00  0.66           O  
ATOM   1914  H   ASP A 121     -34.357 -22.798 -37.323  1.00  0.66           H  
ATOM   1915  HA  ASP A 121     -32.087 -21.126 -38.088  1.00  0.66           H  
ATOM   1916 1HB  ASP A 121     -35.031 -20.396 -37.739  1.00  0.66           H  
ATOM   1917 2HB  ASP A 121     -33.854 -19.374 -38.533  1.00  0.66           H  
ATOM   1918  N   MET A 122     -33.812 -20.339 -35.377  1.00  0.64           N  
ATOM   1919  CA  MET A 122     -33.811 -19.492 -34.194  1.00  0.64           C  
ATOM   1920  C   MET A 122     -32.532 -19.685 -33.410  1.00  0.64           C  
ATOM   1921  O   MET A 122     -31.844 -18.729 -33.044  1.00  0.64           O  
ATOM   1922  CB  MET A 122     -35.014 -19.849 -33.341  1.00  0.64           C  
ATOM   1923  CG  MET A 122     -36.329 -19.482 -33.971  1.00  0.64           C  
ATOM   1924  SD  MET A 122     -37.744 -20.023 -33.030  1.00  0.64           S  
ATOM   1925  CE  MET A 122     -38.922 -19.996 -34.379  1.00  0.64           C  
ATOM   1926  H   MET A 122     -34.545 -21.042 -35.496  1.00  0.64           H  
ATOM   1927  HA  MET A 122     -33.868 -18.449 -34.504  1.00  0.64           H  
ATOM   1928 1HB  MET A 122     -35.020 -20.920 -33.151  1.00  0.64           H  
ATOM   1929 2HB  MET A 122     -34.942 -19.342 -32.379  1.00  0.64           H  
ATOM   1930 1HG  MET A 122     -36.381 -18.398 -34.065  1.00  0.64           H  
ATOM   1931 2HG  MET A 122     -36.393 -19.908 -34.965  1.00  0.64           H  
ATOM   1932 1HE  MET A 122     -39.886 -20.323 -34.032  1.00  0.64           H  
ATOM   1933 2HE  MET A 122     -38.998 -18.984 -34.783  1.00  0.64           H  
ATOM   1934 3HE  MET A 122     -38.585 -20.669 -35.166  1.00  0.64           H  
ATOM   1935  N   VAL A 123     -32.175 -20.942 -33.206  1.00  0.64           N  
ATOM   1936  CA  VAL A 123     -31.002 -21.271 -32.438  1.00  0.64           C  
ATOM   1937  C   VAL A 123     -29.736 -20.862 -33.195  1.00  0.64           C  
ATOM   1938  O   VAL A 123     -28.825 -20.288 -32.593  1.00  0.64           O  
ATOM   1939  CB  VAL A 123     -31.008 -22.758 -32.095  1.00  0.64           C  
ATOM   1940  CG1 VAL A 123     -29.748 -23.118 -31.421  1.00  0.64           C  
ATOM   1941  CG2 VAL A 123     -32.178 -23.070 -31.175  1.00  0.64           C  
ATOM   1942  H   VAL A 123     -32.759 -21.701 -33.559  1.00  0.64           H  
ATOM   1943  HA  VAL A 123     -31.040 -20.716 -31.502  1.00  0.64           H  
ATOM   1944  HB  VAL A 123     -31.094 -23.332 -33.016  1.00  0.64           H  
ATOM   1945 1HG1 VAL A 123     -29.748 -24.181 -31.192  1.00  0.64           H  
ATOM   1946 2HG1 VAL A 123     -28.923 -22.869 -32.072  1.00  0.64           H  
ATOM   1947 3HG1 VAL A 123     -29.654 -22.565 -30.514  1.00  0.64           H  
ATOM   1948 1HG2 VAL A 123     -32.173 -24.119 -30.957  1.00  0.64           H  
ATOM   1949 2HG2 VAL A 123     -32.076 -22.500 -30.252  1.00  0.64           H  
ATOM   1950 3HG2 VAL A 123     -33.109 -22.809 -31.659  1.00  0.64           H  
ATOM   1951  N   THR A 124     -29.677 -21.115 -34.515  1.00  0.64           N  
ATOM   1952  CA  THR A 124     -28.504 -20.729 -35.294  1.00  0.64           C  
ATOM   1953  C   THR A 124     -28.279 -19.225 -35.237  1.00  0.64           C  
ATOM   1954  O   THR A 124     -27.155 -18.775 -34.995  1.00  0.64           O  
ATOM   1955  CB  THR A 124     -28.630 -21.135 -36.774  1.00  0.64           C  
ATOM   1956  OG1 THR A 124     -28.750 -22.555 -36.877  1.00  0.64           O  
ATOM   1957  CG2 THR A 124     -27.397 -20.675 -37.526  1.00  0.64           C  
ATOM   1958  H   THR A 124     -30.437 -21.597 -34.998  1.00  0.64           H  
ATOM   1959  HA  THR A 124     -27.629 -21.213 -34.873  1.00  0.64           H  
ATOM   1960  HB  THR A 124     -29.523 -20.670 -37.206  1.00  0.64           H  
ATOM   1961  HG1 THR A 124     -29.633 -22.819 -36.533  1.00  0.64           H  
ATOM   1962 1HG2 THR A 124     -27.483 -20.960 -38.573  1.00  0.64           H  
ATOM   1963 2HG2 THR A 124     -27.311 -19.590 -37.449  1.00  0.64           H  
ATOM   1964 3HG2 THR A 124     -26.513 -21.142 -37.092  1.00  0.64           H  
ATOM   1965  N   GLU A 125     -29.340 -18.438 -35.425  1.00  0.64           N  
ATOM   1966  CA  GLU A 125     -29.187 -16.992 -35.386  1.00  0.64           C  
ATOM   1967  C   GLU A 125     -28.756 -16.525 -34.004  1.00  0.64           C  
ATOM   1968  O   GLU A 125     -27.927 -15.617 -33.885  1.00  0.64           O  
ATOM   1969  CB  GLU A 125     -30.484 -16.298 -35.803  1.00  0.64           C  
ATOM   1970  CG  GLU A 125     -30.829 -16.388 -37.290  1.00  0.64           C  
ATOM   1971  CD  GLU A 125     -29.846 -15.645 -38.172  1.00  0.64           C  
ATOM   1972  OE1 GLU A 125     -29.571 -14.506 -37.876  1.00  0.64           O  
ATOM   1973  OE2 GLU A 125     -29.373 -16.211 -39.133  1.00  0.64           O  
ATOM   1974  H   GLU A 125     -30.258 -18.842 -35.618  1.00  0.64           H  
ATOM   1975  HA  GLU A 125     -28.409 -16.711 -36.093  1.00  0.64           H  
ATOM   1976 1HB  GLU A 125     -31.317 -16.741 -35.247  1.00  0.64           H  
ATOM   1977 2HB  GLU A 125     -30.439 -15.244 -35.530  1.00  0.64           H  
ATOM   1978 1HG  GLU A 125     -30.837 -17.438 -37.582  1.00  0.64           H  
ATOM   1979 2HG  GLU A 125     -31.832 -15.992 -37.443  1.00  0.64           H  
ATOM   1980  N   ASN A 126     -29.263 -17.172 -32.953  1.00  0.65           N  
ATOM   1981  CA  ASN A 126     -28.868 -16.796 -31.611  1.00  0.65           C  
ATOM   1982  C   ASN A 126     -27.408 -17.153 -31.375  1.00  0.65           C  
ATOM   1983  O   ASN A 126     -26.675 -16.386 -30.761  1.00  0.65           O  
ATOM   1984  CB  ASN A 126     -29.775 -17.469 -30.619  1.00  0.65           C  
ATOM   1985  CG  ASN A 126     -31.129 -16.847 -30.644  1.00  0.65           C  
ATOM   1986  OD1 ASN A 126     -31.311 -15.650 -30.923  1.00  0.65           O  
ATOM   1987  ND2 ASN A 126     -32.105 -17.647 -30.416  1.00  0.65           N  
ATOM   1988  H   ASN A 126     -29.965 -17.904 -33.082  1.00  0.65           H  
ATOM   1989  HA  ASN A 126     -28.968 -15.716 -31.507  1.00  0.65           H  
ATOM   1990 1HB  ASN A 126     -29.865 -18.528 -30.861  1.00  0.65           H  
ATOM   1991 2HB  ASN A 126     -29.356 -17.391 -29.616  1.00  0.65           H  
ATOM   1992 1HD2 ASN A 126     -33.053 -17.303 -30.511  1.00  0.65           H  
ATOM   1993 2HD2 ASN A 126     -31.911 -18.605 -30.231  1.00  0.65           H  
ATOM   1994  N   LEU A 127     -26.945 -18.267 -31.939  1.00  0.66           N  
ATOM   1995  CA  LEU A 127     -25.555 -18.661 -31.761  1.00  0.66           C  
ATOM   1996  C   LEU A 127     -24.651 -17.618 -32.406  1.00  0.66           C  
ATOM   1997  O   LEU A 127     -23.650 -17.195 -31.819  1.00  0.66           O  
ATOM   1998  CB  LEU A 127     -25.312 -20.049 -32.359  1.00  0.66           C  
ATOM   1999  CG  LEU A 127     -23.902 -20.619 -32.192  1.00  0.66           C  
ATOM   2000  CD1 LEU A 127     -23.559 -20.698 -30.717  1.00  0.66           C  
ATOM   2001  CD2 LEU A 127     -23.872 -22.007 -32.772  1.00  0.66           C  
ATOM   2002  H   LEU A 127     -27.584 -18.882 -32.442  1.00  0.66           H  
ATOM   2003  HA  LEU A 127     -25.338 -18.700 -30.694  1.00  0.66           H  
ATOM   2004 1HB  LEU A 127     -26.019 -20.748 -31.911  1.00  0.66           H  
ATOM   2005 2HB  LEU A 127     -25.521 -20.001 -33.427  1.00  0.66           H  
ATOM   2006  HG  LEU A 127     -23.182 -19.979 -32.695  1.00  0.66           H  
ATOM   2007 1HD1 LEU A 127     -22.560 -21.115 -30.591  1.00  0.66           H  
ATOM   2008 2HD1 LEU A 127     -23.591 -19.701 -30.279  1.00  0.66           H  
ATOM   2009 3HD1 LEU A 127     -24.278 -21.338 -30.214  1.00  0.66           H  
ATOM   2010 1HD2 LEU A 127     -22.888 -22.440 -32.652  1.00  0.66           H  
ATOM   2011 2HD2 LEU A 127     -24.597 -22.608 -32.236  1.00  0.66           H  
ATOM   2012 3HD2 LEU A 127     -24.129 -21.967 -33.831  1.00  0.66           H  
ATOM   2013  N   ILE A 128     -25.029 -17.167 -33.602  1.00  0.67           N  
ATOM   2014  CA  ILE A 128     -24.244 -16.158 -34.293  1.00  0.67           C  
ATOM   2015  C   ILE A 128     -24.226 -14.875 -33.474  1.00  0.67           C  
ATOM   2016  O   ILE A 128     -23.163 -14.280 -33.271  1.00  0.67           O  
ATOM   2017  CB  ILE A 128     -24.839 -15.859 -35.677  1.00  0.67           C  
ATOM   2018  CG1 ILE A 128     -24.668 -17.085 -36.586  1.00  0.67           C  
ATOM   2019  CG2 ILE A 128     -24.171 -14.621 -36.270  1.00  0.67           C  
ATOM   2020  CD1 ILE A 128     -25.482 -17.015 -37.861  1.00  0.67           C  
ATOM   2021  H   ILE A 128     -25.863 -17.560 -34.044  1.00  0.67           H  
ATOM   2022  HA  ILE A 128     -23.228 -16.518 -34.409  1.00  0.67           H  
ATOM   2023  HB  ILE A 128     -25.910 -15.677 -35.579  1.00  0.67           H  
ATOM   2024 1HG1 ILE A 128     -23.619 -17.185 -36.849  1.00  0.67           H  
ATOM   2025 2HG1 ILE A 128     -24.974 -17.975 -36.033  1.00  0.67           H  
ATOM   2026 1HG2 ILE A 128     -24.605 -14.406 -37.245  1.00  0.67           H  
ATOM   2027 2HG2 ILE A 128     -24.331 -13.770 -35.609  1.00  0.67           H  
ATOM   2028 3HG2 ILE A 128     -23.101 -14.799 -36.378  1.00  0.67           H  
ATOM   2029 1HD1 ILE A 128     -25.314 -17.916 -38.449  1.00  0.67           H  
ATOM   2030 2HD1 ILE A 128     -26.544 -16.937 -37.615  1.00  0.67           H  
ATOM   2031 3HD1 ILE A 128     -25.181 -16.144 -38.437  1.00  0.67           H  
ATOM   2032  N   ALA A 129     -25.394 -14.455 -32.990  1.00  0.68           N  
ATOM   2033  CA  ALA A 129     -25.496 -13.248 -32.192  1.00  0.68           C  
ATOM   2034  C   ALA A 129     -24.661 -13.325 -30.922  1.00  0.68           C  
ATOM   2035  O   ALA A 129     -24.037 -12.334 -30.523  1.00  0.68           O  
ATOM   2036  CB  ALA A 129     -26.929 -13.000 -31.832  1.00  0.68           C  
ATOM   2037  H   ALA A 129     -26.245 -14.984 -33.195  1.00  0.68           H  
ATOM   2038  HA  ALA A 129     -25.129 -12.420 -32.787  1.00  0.68           H  
ATOM   2039 1HB  ALA A 129     -26.993 -12.079 -31.262  1.00  0.68           H  
ATOM   2040 2HB  ALA A 129     -27.528 -12.920 -32.739  1.00  0.68           H  
ATOM   2041 3HB  ALA A 129     -27.288 -13.834 -31.232  1.00  0.68           H  
ATOM   2042  N   GLU A 130     -24.623 -14.499 -30.286  1.00  0.69           N  
ATOM   2043  CA  GLU A 130     -23.829 -14.625 -29.080  1.00  0.69           C  
ATOM   2044  C   GLU A 130     -22.358 -14.493 -29.431  1.00  0.69           C  
ATOM   2045  O   GLU A 130     -21.613 -13.817 -28.730  1.00  0.69           O  
ATOM   2046  CB  GLU A 130     -24.084 -15.961 -28.379  1.00  0.69           C  
ATOM   2047  CG  GLU A 130     -25.479 -16.131 -27.722  1.00  0.69           C  
ATOM   2048  CD  GLU A 130     -25.744 -15.161 -26.641  1.00  0.69           C  
ATOM   2049  OE1 GLU A 130     -24.911 -15.033 -25.805  1.00  0.69           O  
ATOM   2050  OE2 GLU A 130     -26.810 -14.589 -26.609  1.00  0.69           O  
ATOM   2051  H   GLU A 130     -25.170 -15.290 -30.624  1.00  0.69           H  
ATOM   2052  HA  GLU A 130     -24.093 -13.817 -28.398  1.00  0.69           H  
ATOM   2053 1HB  GLU A 130     -23.962 -16.772 -29.101  1.00  0.69           H  
ATOM   2054 2HB  GLU A 130     -23.333 -16.107 -27.598  1.00  0.69           H  
ATOM   2055 1HG  GLU A 130     -26.245 -16.009 -28.464  1.00  0.69           H  
ATOM   2056 2HG  GLU A 130     -25.558 -17.145 -27.324  1.00  0.69           H  
ATOM   2057  N   ARG A 131     -21.941 -15.057 -30.563  1.00  0.69           N  
ATOM   2058  CA  ARG A 131     -20.547 -14.946 -30.965  1.00  0.69           C  
ATOM   2059  C   ARG A 131     -20.181 -13.491 -31.241  1.00  0.69           C  
ATOM   2060  O   ARG A 131     -19.101 -13.026 -30.864  1.00  0.69           O  
ATOM   2061  CB  ARG A 131     -20.288 -15.838 -32.163  1.00  0.69           C  
ATOM   2062  CG  ARG A 131     -20.307 -17.335 -31.801  1.00  0.69           C  
ATOM   2063  CD  ARG A 131     -20.220 -18.213 -32.988  1.00  0.69           C  
ATOM   2064  NE  ARG A 131     -20.175 -19.621 -32.611  1.00  0.69           N  
ATOM   2065  CZ  ARG A 131     -20.291 -20.652 -33.470  1.00  0.69           C  
ATOM   2066  NH1 ARG A 131     -20.472 -20.426 -34.752  1.00  0.69           N  
ATOM   2067  NH2 ARG A 131     -20.218 -21.893 -33.022  1.00  0.69           N  
ATOM   2068  H   ARG A 131     -22.591 -15.613 -31.126  1.00  0.69           H  
ATOM   2069  HA  ARG A 131     -19.925 -15.304 -30.149  1.00  0.69           H  
ATOM   2070 1HB  ARG A 131     -21.049 -15.666 -32.921  1.00  0.69           H  
ATOM   2071 2HB  ARG A 131     -19.320 -15.600 -32.601  1.00  0.69           H  
ATOM   2072 1HG  ARG A 131     -19.459 -17.555 -31.154  1.00  0.69           H  
ATOM   2073 2HG  ARG A 131     -21.230 -17.568 -31.270  1.00  0.69           H  
ATOM   2074 1HD  ARG A 131     -21.104 -18.056 -33.610  1.00  0.69           H  
ATOM   2075 2HD  ARG A 131     -19.324 -17.979 -33.558  1.00  0.69           H  
ATOM   2076  HE  ARG A 131     -20.038 -19.838 -31.634  1.00  0.69           H  
ATOM   2077 1HH1 ARG A 131     -20.527 -19.477 -35.094  1.00  0.69           H  
ATOM   2078 2HH1 ARG A 131     -20.558 -21.201 -35.395  1.00  0.69           H  
ATOM   2079 1HH2 ARG A 131     -20.077 -22.069 -32.037  1.00  0.69           H  
ATOM   2080 2HH2 ARG A 131     -20.304 -22.666 -33.665  1.00  0.69           H  
ATOM   2081  N   ILE A 132     -21.113 -12.732 -31.821  1.00  0.70           N  
ATOM   2082  CA  ILE A 132     -20.856 -11.321 -32.062  1.00  0.70           C  
ATOM   2083  C   ILE A 132     -20.654 -10.596 -30.744  1.00  0.70           C  
ATOM   2084  O   ILE A 132     -19.703  -9.821 -30.584  1.00  0.70           O  
ATOM   2085  CB  ILE A 132     -22.016 -10.639 -32.803  1.00  0.70           C  
ATOM   2086  CG1 ILE A 132     -22.138 -11.165 -34.238  1.00  0.70           C  
ATOM   2087  CG2 ILE A 132     -21.830  -9.151 -32.766  1.00  0.70           C  
ATOM   2088  CD1 ILE A 132     -23.429 -10.750 -34.930  1.00  0.70           C  
ATOM   2089  H   ILE A 132     -21.990 -13.158 -32.128  1.00  0.70           H  
ATOM   2090  HA  ILE A 132     -19.946 -11.227 -32.656  1.00  0.70           H  
ATOM   2091  HB  ILE A 132     -22.948 -10.883 -32.301  1.00  0.70           H  
ATOM   2092 1HG1 ILE A 132     -21.299 -10.791 -34.821  1.00  0.70           H  
ATOM   2093 2HG1 ILE A 132     -22.088 -12.250 -34.221  1.00  0.70           H  
ATOM   2094 1HG2 ILE A 132     -22.654  -8.705 -33.256  1.00  0.70           H  
ATOM   2095 2HG2 ILE A 132     -21.788  -8.801 -31.736  1.00  0.70           H  
ATOM   2096 3HG2 ILE A 132     -20.908  -8.881 -33.276  1.00  0.70           H  
ATOM   2097 1HD1 ILE A 132     -23.445 -11.155 -35.940  1.00  0.70           H  
ATOM   2098 2HD1 ILE A 132     -24.277 -11.125 -34.381  1.00  0.70           H  
ATOM   2099 3HD1 ILE A 132     -23.482  -9.662 -34.973  1.00  0.70           H  
ATOM   2100  N   ALA A 133     -21.557 -10.850 -29.790  1.00  0.70           N  
ATOM   2101  CA  ALA A 133     -21.477 -10.207 -28.488  1.00  0.70           C  
ATOM   2102  C   ALA A 133     -20.179 -10.544 -27.766  1.00  0.70           C  
ATOM   2103  O   ALA A 133     -19.517  -9.653 -27.230  1.00  0.70           O  
ATOM   2104  CB  ALA A 133     -22.652 -10.636 -27.641  1.00  0.70           C  
ATOM   2105  H   ALA A 133     -22.324 -11.496 -29.984  1.00  0.70           H  
ATOM   2106  HA  ALA A 133     -21.518  -9.131 -28.640  1.00  0.70           H  
ATOM   2107 1HB  ALA A 133     -22.599 -10.121 -26.691  1.00  0.70           H  
ATOM   2108 2HB  ALA A 133     -23.581 -10.376 -28.146  1.00  0.70           H  
ATOM   2109 3HB  ALA A 133     -22.617 -11.714 -27.477  1.00  0.70           H  
ATOM   2110  N   ILE A 134     -19.743 -11.800 -27.861  1.00  0.69           N  
ATOM   2111  CA  ILE A 134     -18.516 -12.215 -27.202  1.00  0.69           C  
ATOM   2112  C   ILE A 134     -17.335 -11.470 -27.781  1.00  0.69           C  
ATOM   2113  O   ILE A 134     -16.549 -10.873 -27.041  1.00  0.69           O  
ATOM   2114  CB  ILE A 134     -18.316 -13.732 -27.363  1.00  0.69           C  
ATOM   2115  CG1 ILE A 134     -19.413 -14.462 -26.559  1.00  0.69           C  
ATOM   2116  CG2 ILE A 134     -16.938 -14.132 -26.886  1.00  0.69           C  
ATOM   2117  CD1 ILE A 134     -19.568 -15.930 -26.887  1.00  0.69           C  
ATOM   2118  H   ILE A 134     -20.318 -12.496 -28.334  1.00  0.69           H  
ATOM   2119  HA  ILE A 134     -18.600 -11.980 -26.140  1.00  0.69           H  
ATOM   2120  HB  ILE A 134     -18.435 -14.003 -28.413  1.00  0.69           H  
ATOM   2121 1HG1 ILE A 134     -19.174 -14.378 -25.494  1.00  0.69           H  
ATOM   2122 2HG1 ILE A 134     -20.352 -13.959 -26.725  1.00  0.69           H  
ATOM   2123 1HG2 ILE A 134     -16.812 -15.205 -27.009  1.00  0.69           H  
ATOM   2124 2HG2 ILE A 134     -16.194 -13.606 -27.481  1.00  0.69           H  
ATOM   2125 3HG2 ILE A 134     -16.819 -13.875 -25.844  1.00  0.69           H  
ATOM   2126 1HD1 ILE A 134     -20.361 -16.344 -26.274  1.00  0.69           H  
ATOM   2127 2HD1 ILE A 134     -19.832 -16.042 -27.932  1.00  0.69           H  
ATOM   2128 3HD1 ILE A 134     -18.639 -16.449 -26.690  1.00  0.69           H  
ATOM   2129  N   ASP A 135     -17.227 -11.443 -29.110  1.00  0.69           N  
ATOM   2130  CA  ASP A 135     -16.126 -10.726 -29.730  1.00  0.69           C  
ATOM   2131  C   ASP A 135     -16.174  -9.236 -29.414  1.00  0.69           C  
ATOM   2132  O   ASP A 135     -15.138  -8.624 -29.134  1.00  0.69           O  
ATOM   2133  CB  ASP A 135     -16.128 -10.940 -31.246  1.00  0.69           C  
ATOM   2134  CG  ASP A 135     -15.658 -12.344 -31.655  1.00  0.69           C  
ATOM   2135  OD1 ASP A 135     -15.100 -13.033 -30.826  1.00  0.69           O  
ATOM   2136  OD2 ASP A 135     -15.833 -12.702 -32.797  1.00  0.69           O  
ATOM   2137  H   ASP A 135     -17.910 -11.936 -29.691  1.00  0.69           H  
ATOM   2138  HA  ASP A 135     -15.195 -11.125 -29.335  1.00  0.69           H  
ATOM   2139 1HB  ASP A 135     -17.150 -10.799 -31.617  1.00  0.69           H  
ATOM   2140 2HB  ASP A 135     -15.497 -10.193 -31.726  1.00  0.69           H  
ATOM   2141  N   SER A 136     -17.379  -8.658 -29.396  1.00  0.69           N  
ATOM   2142  CA  SER A 136     -17.526  -7.235 -29.137  1.00  0.69           C  
ATOM   2143  C   SER A 136     -17.020  -6.909 -27.744  1.00  0.69           C  
ATOM   2144  O   SER A 136     -16.315  -5.917 -27.531  1.00  0.69           O  
ATOM   2145  CB  SER A 136     -18.994  -6.854 -29.229  1.00  0.69           C  
ATOM   2146  OG  SER A 136     -19.489  -7.076 -30.526  1.00  0.69           O  
ATOM   2147  H   SER A 136     -18.211  -9.204 -29.621  1.00  0.69           H  
ATOM   2148  HA  SER A 136     -16.943  -6.676 -29.871  1.00  0.69           H  
ATOM   2149 1HB  SER A 136     -19.567  -7.440 -28.515  1.00  0.69           H  
ATOM   2150 2HB  SER A 136     -19.117  -5.807 -28.961  1.00  0.69           H  
ATOM   2151  HG  SER A 136     -19.374  -8.046 -30.679  1.00  0.69           H  
ATOM   2152  N   TYR A 137     -17.359  -7.767 -26.788  1.00  0.68           N  
ATOM   2153  CA  TYR A 137     -16.953  -7.551 -25.420  1.00  0.68           C  
ATOM   2154  C   TYR A 137     -15.462  -7.773 -25.270  1.00  0.68           C  
ATOM   2155  O   TYR A 137     -14.806  -7.041 -24.538  1.00  0.68           O  
ATOM   2156  CB  TYR A 137     -17.836  -8.364 -24.493  1.00  0.68           C  
ATOM   2157  CG  TYR A 137     -19.219  -7.788 -24.595  1.00  0.68           C  
ATOM   2158  CD1 TYR A 137     -20.316  -8.451 -24.165  1.00  0.68           C  
ATOM   2159  CD2 TYR A 137     -19.363  -6.550 -25.213  1.00  0.68           C  
ATOM   2160  CE1 TYR A 137     -21.563  -7.869 -24.341  1.00  0.68           C  
ATOM   2161  CE2 TYR A 137     -20.591  -5.984 -25.389  1.00  0.68           C  
ATOM   2162  CZ  TYR A 137     -21.693  -6.643 -24.950  1.00  0.68           C  
ATOM   2163  OH  TYR A 137     -22.937  -6.092 -25.120  1.00  0.68           O  
ATOM   2164  H   TYR A 137     -17.951  -8.571 -27.012  1.00  0.68           H  
ATOM   2165  HA  TYR A 137     -17.134  -6.506 -25.175  1.00  0.68           H  
ATOM   2166 1HB  TYR A 137     -17.859  -9.415 -24.803  1.00  0.68           H  
ATOM   2167 2HB  TYR A 137     -17.490  -8.302 -23.459  1.00  0.68           H  
ATOM   2168  HD1 TYR A 137     -20.222  -9.432 -23.693  1.00  0.68           H  
ATOM   2169  HD2 TYR A 137     -18.488  -6.035 -25.566  1.00  0.68           H  
ATOM   2170  HE1 TYR A 137     -22.452  -8.385 -24.007  1.00  0.68           H  
ATOM   2171  HE2 TYR A 137     -20.686  -5.014 -25.880  1.00  0.68           H  
ATOM   2172  HH  TYR A 137     -23.626  -6.700 -24.758  1.00  0.68           H  
ATOM   2173  N   ARG A 138     -14.887  -8.737 -25.991  1.00  0.68           N  
ATOM   2174  CA  ARG A 138     -13.444  -8.925 -25.895  1.00  0.68           C  
ATOM   2175  C   ARG A 138     -12.726  -7.647 -26.348  1.00  0.68           C  
ATOM   2176  O   ARG A 138     -11.734  -7.221 -25.733  1.00  0.68           O  
ATOM   2177  CB  ARG A 138     -12.993 -10.108 -26.744  1.00  0.68           C  
ATOM   2178  CG  ARG A 138     -13.386 -11.451 -26.206  1.00  0.68           C  
ATOM   2179  CD  ARG A 138     -13.025 -12.581 -27.088  1.00  0.68           C  
ATOM   2180  NE  ARG A 138     -13.445 -13.872 -26.518  1.00  0.68           N  
ATOM   2181  CZ  ARG A 138     -13.578 -15.010 -27.236  1.00  0.68           C  
ATOM   2182  NH1 ARG A 138     -13.322 -14.991 -28.527  1.00  0.68           N  
ATOM   2183  NH2 ARG A 138     -13.976 -16.144 -26.662  1.00  0.68           N  
ATOM   2184  H   ARG A 138     -15.450  -9.352 -26.580  1.00  0.68           H  
ATOM   2185  HA  ARG A 138     -13.186  -9.126 -24.857  1.00  0.68           H  
ATOM   2186 1HB  ARG A 138     -13.426 -10.018 -27.739  1.00  0.68           H  
ATOM   2187 2HB  ARG A 138     -11.912 -10.090 -26.855  1.00  0.68           H  
ATOM   2188 1HG  ARG A 138     -12.948 -11.605 -25.219  1.00  0.68           H  
ATOM   2189 2HG  ARG A 138     -14.443 -11.451 -26.141  1.00  0.68           H  
ATOM   2190 1HD  ARG A 138     -13.522 -12.458 -28.054  1.00  0.68           H  
ATOM   2191 2HD  ARG A 138     -11.949 -12.604 -27.233  1.00  0.68           H  
ATOM   2192  HE  ARG A 138     -13.651 -13.912 -25.527  1.00  0.68           H  
ATOM   2193 1HH1 ARG A 138     -13.033 -14.127 -28.975  1.00  0.68           H  
ATOM   2194 2HH1 ARG A 138     -13.427 -15.829 -29.079  1.00  0.68           H  
ATOM   2195 1HH2 ARG A 138     -14.205 -16.195 -25.656  1.00  0.68           H  
ATOM   2196 2HH2 ARG A 138     -14.074 -16.978 -27.218  1.00  0.68           H  
ATOM   2197  N   GLU A 139     -13.241  -6.995 -27.405  1.00  0.68           N  
ATOM   2198  CA  GLU A 139     -12.630  -5.744 -27.849  1.00  0.68           C  
ATOM   2199  C   GLU A 139     -12.784  -4.640 -26.796  1.00  0.68           C  
ATOM   2200  O   GLU A 139     -11.836  -3.889 -26.539  1.00  0.68           O  
ATOM   2201  CB  GLU A 139     -13.205  -5.270 -29.190  1.00  0.68           C  
ATOM   2202  CG  GLU A 139     -12.812  -6.125 -30.406  1.00  0.68           C  
ATOM   2203  CD  GLU A 139     -13.347  -5.583 -31.735  1.00  0.68           C  
ATOM   2204  OE1 GLU A 139     -14.077  -4.617 -31.725  1.00  0.68           O  
ATOM   2205  OE2 GLU A 139     -13.006  -6.139 -32.756  1.00  0.68           O  
ATOM   2206  H   GLU A 139     -14.043  -7.388 -27.906  1.00  0.68           H  
ATOM   2207  HA  GLU A 139     -11.564  -5.923 -27.991  1.00  0.68           H  
ATOM   2208 1HB  GLU A 139     -14.294  -5.270 -29.130  1.00  0.68           H  
ATOM   2209 2HB  GLU A 139     -12.890  -4.245 -29.379  1.00  0.68           H  
ATOM   2210 1HG  GLU A 139     -11.727  -6.181 -30.458  1.00  0.68           H  
ATOM   2211 2HG  GLU A 139     -13.193  -7.136 -30.254  1.00  0.68           H  
ATOM   2212  N   ILE A 140     -13.952  -4.568 -26.144  1.00  0.69           N  
ATOM   2213  CA  ILE A 140     -14.156  -3.555 -25.111  1.00  0.69           C  
ATOM   2214  C   ILE A 140     -13.245  -3.791 -23.914  1.00  0.69           C  
ATOM   2215  O   ILE A 140     -12.636  -2.857 -23.398  1.00  0.69           O  
ATOM   2216  CB  ILE A 140     -15.610  -3.431 -24.639  1.00  0.69           C  
ATOM   2217  CG1 ILE A 140     -16.492  -2.874 -25.761  1.00  0.69           C  
ATOM   2218  CG2 ILE A 140     -15.657  -2.517 -23.474  1.00  0.69           C  
ATOM   2219  CD1 ILE A 140     -17.981  -2.903 -25.452  1.00  0.69           C  
ATOM   2220  H   ILE A 140     -14.714  -5.198 -26.406  1.00  0.69           H  
ATOM   2221  HA  ILE A 140     -13.889  -2.588 -25.539  1.00  0.69           H  
ATOM   2222  HB  ILE A 140     -15.999  -4.413 -24.360  1.00  0.69           H  
ATOM   2223 1HG1 ILE A 140     -16.201  -1.859 -25.958  1.00  0.69           H  
ATOM   2224 2HG1 ILE A 140     -16.317  -3.465 -26.663  1.00  0.69           H  
ATOM   2225 1HG2 ILE A 140     -16.667  -2.421 -23.150  1.00  0.69           H  
ATOM   2226 2HG2 ILE A 140     -15.053  -2.941 -22.692  1.00  0.69           H  
ATOM   2227 3HG2 ILE A 140     -15.273  -1.537 -23.751  1.00  0.69           H  
ATOM   2228 1HD1 ILE A 140     -18.542  -2.496 -26.296  1.00  0.69           H  
ATOM   2229 2HD1 ILE A 140     -18.290  -3.906 -25.267  1.00  0.69           H  
ATOM   2230 3HD1 ILE A 140     -18.178  -2.300 -24.569  1.00  0.69           H  
ATOM   2231  N   ILE A 141     -13.130  -5.040 -23.482  1.00  0.71           N  
ATOM   2232  CA  ILE A 141     -12.273  -5.392 -22.361  1.00  0.71           C  
ATOM   2233  C   ILE A 141     -10.845  -4.990 -22.679  1.00  0.71           C  
ATOM   2234  O   ILE A 141     -10.172  -4.370 -21.852  1.00  0.71           O  
ATOM   2235  CB  ILE A 141     -12.370  -6.903 -22.080  1.00  0.71           C  
ATOM   2236  CG1 ILE A 141     -13.790  -7.222 -21.529  1.00  0.71           C  
ATOM   2237  CG2 ILE A 141     -11.262  -7.368 -21.134  1.00  0.71           C  
ATOM   2238  CD1 ILE A 141     -14.139  -8.701 -21.539  1.00  0.71           C  
ATOM   2239  H   ILE A 141     -13.661  -5.772 -23.947  1.00  0.71           H  
ATOM   2240  HA  ILE A 141     -12.606  -4.844 -21.479  1.00  0.71           H  
ATOM   2241  HB  ILE A 141     -12.273  -7.438 -23.025  1.00  0.71           H  
ATOM   2242 1HG1 ILE A 141     -13.857  -6.865 -20.495  1.00  0.71           H  
ATOM   2243 2HG1 ILE A 141     -14.521  -6.685 -22.121  1.00  0.71           H  
ATOM   2244 1HG2 ILE A 141     -11.353  -8.441 -20.972  1.00  0.71           H  
ATOM   2245 2HG2 ILE A 141     -10.292  -7.151 -21.577  1.00  0.71           H  
ATOM   2246 3HG2 ILE A 141     -11.339  -6.865 -20.201  1.00  0.71           H  
ATOM   2247 1HD1 ILE A 141     -15.139  -8.842 -21.149  1.00  0.71           H  
ATOM   2248 2HD1 ILE A 141     -14.102  -9.070 -22.562  1.00  0.71           H  
ATOM   2249 3HD1 ILE A 141     -13.430  -9.248 -20.932  1.00  0.71           H  
ATOM   2250  N   THR A 142     -10.397  -5.292 -23.899  1.00  0.75           N  
ATOM   2251  CA  THR A 142      -9.061  -4.923 -24.323  1.00  0.75           C  
ATOM   2252  C   THR A 142      -8.877  -3.402 -24.236  1.00  0.75           C  
ATOM   2253  O   THR A 142      -7.874  -2.930 -23.695  1.00  0.75           O  
ATOM   2254  CB  THR A 142      -8.804  -5.399 -25.763  1.00  0.75           C  
ATOM   2255  OG1 THR A 142      -8.936  -6.833 -25.822  1.00  0.75           O  
ATOM   2256  CG2 THR A 142      -7.411  -4.997 -26.207  1.00  0.75           C  
ATOM   2257  H   THR A 142     -10.989  -5.816 -24.545  1.00  0.75           H  
ATOM   2258  HA  THR A 142      -8.340  -5.397 -23.659  1.00  0.75           H  
ATOM   2259  HB  THR A 142      -9.533  -4.951 -26.429  1.00  0.75           H  
ATOM   2260  HG1 THR A 142      -9.886  -7.071 -25.665  1.00  0.75           H  
ATOM   2261 1HG2 THR A 142      -7.245  -5.340 -27.227  1.00  0.75           H  
ATOM   2262 2HG2 THR A 142      -7.320  -3.912 -26.167  1.00  0.75           H  
ATOM   2263 3HG2 THR A 142      -6.675  -5.450 -25.546  1.00  0.75           H  
ATOM   2264  N   TYR A 143      -9.860  -2.634 -24.734  1.00  0.81           N  
ATOM   2265  CA  TYR A 143      -9.814  -1.171 -24.676  1.00  0.81           C  
ATOM   2266  C   TYR A 143      -9.664  -0.654 -23.247  1.00  0.81           C  
ATOM   2267  O   TYR A 143      -8.830   0.207 -22.966  1.00  0.81           O  
ATOM   2268  CB  TYR A 143     -11.076  -0.521 -25.269  1.00  0.81           C  
ATOM   2269  CG  TYR A 143     -11.035   1.007 -25.105  1.00  0.81           C  
ATOM   2270  CD1 TYR A 143     -10.312   1.769 -26.001  1.00  0.81           C  
ATOM   2271  CD2 TYR A 143     -11.675   1.633 -24.024  1.00  0.81           C  
ATOM   2272  CE1 TYR A 143     -10.218   3.136 -25.834  1.00  0.81           C  
ATOM   2273  CE2 TYR A 143     -11.571   3.009 -23.857  1.00  0.81           C  
ATOM   2274  CZ  TYR A 143     -10.841   3.754 -24.759  1.00  0.81           C  
ATOM   2275  OH  TYR A 143     -10.707   5.114 -24.609  1.00  0.81           O  
ATOM   2276  H   TYR A 143     -10.658  -3.083 -25.185  1.00  0.81           H  
ATOM   2277  HA  TYR A 143      -8.946  -0.835 -25.242  1.00  0.81           H  
ATOM   2278 1HB  TYR A 143     -11.161  -0.763 -26.328  1.00  0.81           H  
ATOM   2279 2HB  TYR A 143     -11.963  -0.894 -24.768  1.00  0.81           H  
ATOM   2280  HD1 TYR A 143      -9.806   1.288 -26.837  1.00  0.81           H  
ATOM   2281  HD2 TYR A 143     -12.240   1.037 -23.311  1.00  0.81           H  
ATOM   2282  HE1 TYR A 143      -9.640   3.728 -26.544  1.00  0.81           H  
ATOM   2283  HE2 TYR A 143     -12.051   3.494 -23.022  1.00  0.81           H  
ATOM   2284  HH  TYR A 143     -10.500   5.506 -25.470  1.00  0.81           H  
ATOM   2285  N   LEU A 144     -10.518  -1.155 -22.359  1.00  0.88           N  
ATOM   2286  CA  LEU A 144     -10.563  -0.739 -20.963  1.00  0.88           C  
ATOM   2287  C   LEU A 144      -9.274  -1.113 -20.230  1.00  0.88           C  
ATOM   2288  O   LEU A 144      -8.852  -0.426 -19.284  1.00  0.88           O  
ATOM   2289  CB  LEU A 144     -11.759  -1.406 -20.328  1.00  0.88           C  
ATOM   2290  CG  LEU A 144     -13.103  -0.953 -20.864  1.00  0.88           C  
ATOM   2291  CD1 LEU A 144     -14.126  -1.855 -20.312  1.00  0.88           C  
ATOM   2292  CD2 LEU A 144     -13.373   0.483 -20.493  1.00  0.88           C  
ATOM   2293  H   LEU A 144     -11.180  -1.863 -22.676  1.00  0.88           H  
ATOM   2294  HA  LEU A 144     -10.686   0.342 -20.927  1.00  0.88           H  
ATOM   2295 1HB  LEU A 144     -11.682  -2.482 -20.502  1.00  0.88           H  
ATOM   2296 2HB  LEU A 144     -11.739  -1.227 -19.251  1.00  0.88           H  
ATOM   2297  HG  LEU A 144     -13.112  -1.034 -21.941  1.00  0.88           H  
ATOM   2298 1HD1 LEU A 144     -15.095  -1.567 -20.693  1.00  0.88           H  
ATOM   2299 2HD1 LEU A 144     -13.906  -2.880 -20.605  1.00  0.88           H  
ATOM   2300 3HD1 LEU A 144     -14.103  -1.773 -19.253  1.00  0.88           H  
ATOM   2301 1HD2 LEU A 144     -14.343   0.772 -20.893  1.00  0.88           H  
ATOM   2302 2HD2 LEU A 144     -13.385   0.594 -19.419  1.00  0.88           H  
ATOM   2303 3HD2 LEU A 144     -12.598   1.121 -20.914  1.00  0.88           H  
ATOM   2304  N   GLY A 145      -8.700  -2.255 -20.611  1.00  0.95           N  
ATOM   2305  CA  GLY A 145      -7.431  -2.708 -20.082  1.00  0.95           C  
ATOM   2306  C   GLY A 145      -7.411  -2.748 -18.572  1.00  0.95           C  
ATOM   2307  O   GLY A 145      -8.301  -3.299 -17.922  1.00  0.95           O  
ATOM   2308  H   GLY A 145      -9.145  -2.820 -21.335  1.00  0.95           H  
ATOM   2309 1HA  GLY A 145      -7.222  -3.701 -20.480  1.00  0.95           H  
ATOM   2310 2HA  GLY A 145      -6.641  -2.051 -20.445  1.00  0.95           H  
ATOM   2311  N   ASN A 146      -6.371  -2.142 -18.008  1.00  1.02           N  
ATOM   2312  CA  ASN A 146      -6.205  -2.084 -16.567  1.00  1.02           C  
ATOM   2313  C   ASN A 146      -6.416  -0.647 -16.104  1.00  1.02           C  
ATOM   2314  O   ASN A 146      -6.025  -0.274 -14.995  1.00  1.02           O  
ATOM   2315  CB  ASN A 146      -4.829  -2.593 -16.181  1.00  1.02           C  
ATOM   2316  CG  ASN A 146      -4.643  -4.059 -16.540  1.00  1.02           C  
ATOM   2317  OD1 ASN A 146      -5.201  -4.968 -15.910  1.00  1.02           O  
ATOM   2318  ND2 ASN A 146      -3.855  -4.299 -17.559  1.00  1.02           N  
ATOM   2319  H   ASN A 146      -5.681  -1.693 -18.596  1.00  1.02           H  
ATOM   2320  HA  ASN A 146      -6.966  -2.701 -16.088  1.00  1.02           H  
ATOM   2321 1HB  ASN A 146      -4.066  -2.001 -16.687  1.00  1.02           H  
ATOM   2322 2HB  ASN A 146      -4.684  -2.470 -15.107  1.00  1.02           H  
ATOM   2323 1HD2 ASN A 146      -3.683  -5.242 -17.850  1.00  1.02           H  
ATOM   2324 2HD2 ASN A 146      -3.418  -3.542 -18.043  1.00  1.02           H  
ATOM   2325  N   ASP A 147      -7.036   0.153 -16.977  1.00  1.06           N  
ATOM   2326  CA  ASP A 147      -7.329   1.553 -16.706  1.00  1.06           C  
ATOM   2327  C   ASP A 147      -8.682   1.656 -16.029  1.00  1.06           C  
ATOM   2328  O   ASP A 147      -8.883   2.459 -15.120  1.00  1.06           O  
ATOM   2329  CB  ASP A 147      -7.311   2.319 -18.020  1.00  1.06           C  
ATOM   2330  CG  ASP A 147      -5.923   2.328 -18.657  1.00  1.06           C  
ATOM   2331  OD1 ASP A 147      -5.100   3.077 -18.196  1.00  1.06           O  
ATOM   2332  OD2 ASP A 147      -5.677   1.564 -19.561  1.00  1.06           O  
ATOM   2333  H   ASP A 147      -7.363  -0.230 -17.864  1.00  1.06           H  
ATOM   2334  HA  ASP A 147      -6.568   1.957 -16.037  1.00  1.06           H  
ATOM   2335 1HB  ASP A 147      -8.017   1.869 -18.717  1.00  1.06           H  
ATOM   2336 2HB  ASP A 147      -7.629   3.344 -17.845  1.00  1.06           H  
ATOM   2337  N   ASP A 148      -9.598   0.775 -16.424  1.00  1.05           N  
ATOM   2338  CA  ASP A 148     -10.928   0.771 -15.830  1.00  1.05           C  
ATOM   2339  C   ASP A 148     -11.466  -0.614 -15.457  1.00  1.05           C  
ATOM   2340  O   ASP A 148     -12.422  -1.082 -16.087  1.00  1.05           O  
ATOM   2341  CB  ASP A 148     -11.913   1.413 -16.793  1.00  1.05           C  
ATOM   2342  CG  ASP A 148     -13.312   1.550 -16.211  1.00  1.05           C  
ATOM   2343  OD1 ASP A 148     -13.619   0.853 -15.261  1.00  1.05           O  
ATOM   2344  OD2 ASP A 148     -14.078   2.359 -16.680  1.00  1.05           O  
ATOM   2345  H   ASP A 148      -9.371   0.157 -17.203  1.00  1.05           H  
ATOM   2346  HA  ASP A 148     -10.898   1.384 -14.931  1.00  1.05           H  
ATOM   2347 1HB  ASP A 148     -11.543   2.369 -17.137  1.00  1.05           H  
ATOM   2348 2HB  ASP A 148     -11.973   0.781 -17.669  1.00  1.05           H  
ATOM   2349  N   PRO A 149     -10.981  -1.215 -14.342  1.00  1.01           N  
ATOM   2350  CA  PRO A 149     -11.361  -2.515 -13.807  1.00  1.01           C  
ATOM   2351  C   PRO A 149     -12.860  -2.670 -13.507  1.00  1.01           C  
ATOM   2352  O   PRO A 149     -13.368  -3.792 -13.476  1.00  1.01           O  
ATOM   2353  CB  PRO A 149     -10.565  -2.580 -12.495  1.00  1.01           C  
ATOM   2354  CG  PRO A 149      -9.387  -1.682 -12.710  1.00  1.01           C  
ATOM   2355  CD  PRO A 149      -9.908  -0.556 -13.550  1.00  1.01           C  
ATOM   2356  HA  PRO A 149     -11.011  -3.297 -14.490  1.00  1.01           H  
ATOM   2357 1HB  PRO A 149     -11.203  -2.255 -11.658  1.00  1.01           H  
ATOM   2358 2HB  PRO A 149     -10.274  -3.618 -12.288  1.00  1.01           H  
ATOM   2359 1HG  PRO A 149      -8.986  -1.337 -11.745  1.00  1.01           H  
ATOM   2360 2HG  PRO A 149      -8.570  -2.232 -13.213  1.00  1.01           H  
ATOM   2361 1HD  PRO A 149     -10.309   0.260 -12.929  1.00  1.01           H  
ATOM   2362 2HD  PRO A 149      -9.078  -0.246 -14.157  1.00  1.01           H  
ATOM   2363  N   THR A 150     -13.583  -1.565 -13.282  1.00  0.94           N  
ATOM   2364  CA  THR A 150     -15.010  -1.680 -12.979  1.00  0.94           C  
ATOM   2365  C   THR A 150     -15.801  -1.978 -14.236  1.00  0.94           C  
ATOM   2366  O   THR A 150     -16.588  -2.933 -14.275  1.00  0.94           O  
ATOM   2367  CB  THR A 150     -15.570  -0.401 -12.331  1.00  0.94           C  
ATOM   2368  OG1 THR A 150     -14.896  -0.148 -11.087  1.00  0.94           O  
ATOM   2369  CG2 THR A 150     -17.068  -0.555 -12.084  1.00  0.94           C  
ATOM   2370  H   THR A 150     -13.163  -0.644 -13.346  1.00  0.94           H  
ATOM   2371  HA  THR A 150     -15.151  -2.507 -12.285  1.00  0.94           H  
ATOM   2372  HB  THR A 150     -15.402   0.443 -13.003  1.00  0.94           H  
ATOM   2373  HG1 THR A 150     -13.971   0.031 -11.262  1.00  0.94           H  
ATOM   2374 1HG2 THR A 150     -17.457   0.358 -11.635  1.00  0.94           H  
ATOM   2375 2HG2 THR A 150     -17.575  -0.737 -13.031  1.00  0.94           H  
ATOM   2376 3HG2 THR A 150     -17.243  -1.394 -11.414  1.00  0.94           H  
ATOM   2377  N   THR A 151     -15.578  -1.180 -15.281  1.00  0.86           N  
ATOM   2378  CA  THR A 151     -16.302  -1.394 -16.518  1.00  0.86           C  
ATOM   2379  C   THR A 151     -15.837  -2.740 -17.067  1.00  0.86           C  
ATOM   2380  O   THR A 151     -16.629  -3.513 -17.615  1.00  0.86           O  
ATOM   2381  CB  THR A 151     -16.099  -0.288 -17.565  1.00  0.86           C  
ATOM   2382  OG1 THR A 151     -16.495   1.016 -17.073  1.00  0.86           O  
ATOM   2383  CG2 THR A 151     -16.984  -0.599 -18.713  1.00  0.86           C  
ATOM   2384  H   THR A 151     -14.895  -0.416 -15.214  1.00  0.86           H  
ATOM   2385  HA  THR A 151     -17.364  -1.469 -16.305  1.00  0.86           H  
ATOM   2386  HB  THR A 151     -15.065  -0.252 -17.876  1.00  0.86           H  
ATOM   2387  HG1 THR A 151     -15.670   1.523 -16.825  1.00  0.86           H  
ATOM   2388 1HG2 THR A 151     -16.875   0.162 -19.487  1.00  0.86           H  
ATOM   2389 2HG2 THR A 151     -16.722  -1.555 -19.102  1.00  0.86           H  
ATOM   2390 3HG2 THR A 151     -18.002  -0.624 -18.359  1.00  0.86           H  
ATOM   2391  N   ARG A 152     -14.525  -2.998 -16.951  1.00  0.79           N  
ATOM   2392  CA  ARG A 152     -13.959  -4.254 -17.407  1.00  0.79           C  
ATOM   2393  C   ARG A 152     -14.614  -5.443 -16.740  1.00  0.79           C  
ATOM   2394  O   ARG A 152     -15.082  -6.334 -17.442  1.00  0.79           O  
ATOM   2395  CB  ARG A 152     -12.478  -4.302 -17.144  1.00  0.79           C  
ATOM   2396  CG  ARG A 152     -11.836  -5.607 -17.461  1.00  0.79           C  
ATOM   2397  CD  ARG A 152     -10.382  -5.505 -17.379  1.00  0.79           C  
ATOM   2398  NE  ARG A 152      -9.718  -6.795 -17.353  1.00  0.79           N  
ATOM   2399  CZ  ARG A 152      -8.402  -6.933 -17.151  1.00  0.79           C  
ATOM   2400  NH1 ARG A 152      -7.684  -5.854 -17.005  1.00  0.79           N  
ATOM   2401  NH2 ARG A 152      -7.852  -8.132 -17.085  1.00  0.79           N  
ATOM   2402  H   ARG A 152     -13.904  -2.308 -16.520  1.00  0.79           H  
ATOM   2403  HA  ARG A 152     -14.118  -4.332 -18.483  1.00  0.79           H  
ATOM   2404 1HB  ARG A 152     -11.969  -3.515 -17.706  1.00  0.79           H  
ATOM   2405 2HB  ARG A 152     -12.314  -4.114 -16.104  1.00  0.79           H  
ATOM   2406 1HG  ARG A 152     -12.162  -6.362 -16.744  1.00  0.79           H  
ATOM   2407 2HG  ARG A 152     -12.135  -5.904 -18.446  1.00  0.79           H  
ATOM   2408 1HD  ARG A 152     -10.041  -4.977 -18.266  1.00  0.79           H  
ATOM   2409 2HD  ARG A 152     -10.092  -4.945 -16.490  1.00  0.79           H  
ATOM   2410  HE  ARG A 152     -10.287  -7.645 -17.437  1.00  0.79           H  
ATOM   2411 1HH1 ARG A 152      -8.146  -4.942 -17.085  1.00  0.79           H  
ATOM   2412 2HH1 ARG A 152      -6.686  -5.890 -16.810  1.00  0.79           H  
ATOM   2413 1HH2 ARG A 152      -8.435  -8.960 -17.193  1.00  0.79           H  
ATOM   2414 2HH2 ARG A 152      -6.862  -8.224 -16.925  1.00  0.79           H  
ATOM   2415  N   ARG A 153     -14.712  -5.438 -15.401  1.00  0.73           N  
ATOM   2416  CA  ARG A 153     -15.362  -6.527 -14.685  1.00  0.73           C  
ATOM   2417  C   ARG A 153     -16.762  -6.759 -15.209  1.00  0.73           C  
ATOM   2418  O   ARG A 153     -17.163  -7.898 -15.441  1.00  0.73           O  
ATOM   2419  CB  ARG A 153     -15.426  -6.252 -13.192  1.00  0.73           C  
ATOM   2420  CG  ARG A 153     -16.139  -7.337 -12.395  1.00  0.73           C  
ATOM   2421  CD  ARG A 153     -16.123  -7.077 -10.935  1.00  0.73           C  
ATOM   2422  NE  ARG A 153     -16.968  -8.026 -10.221  1.00  0.73           N  
ATOM   2423  CZ  ARG A 153     -17.013  -8.177  -8.883  1.00  0.73           C  
ATOM   2424  NH1 ARG A 153     -16.236  -7.453  -8.102  1.00  0.73           N  
ATOM   2425  NH2 ARG A 153     -17.844  -9.059  -8.359  1.00  0.73           N  
ATOM   2426  H   ARG A 153     -14.311  -4.684 -14.848  1.00  0.73           H  
ATOM   2427  HA  ARG A 153     -14.778  -7.435 -14.840  1.00  0.73           H  
ATOM   2428 1HB  ARG A 153     -14.414  -6.154 -12.800  1.00  0.73           H  
ATOM   2429 2HB  ARG A 153     -15.937  -5.302 -13.018  1.00  0.73           H  
ATOM   2430 1HG  ARG A 153     -17.183  -7.392 -12.718  1.00  0.73           H  
ATOM   2431 2HG  ARG A 153     -15.658  -8.299 -12.581  1.00  0.73           H  
ATOM   2432 1HD  ARG A 153     -15.106  -7.169 -10.557  1.00  0.73           H  
ATOM   2433 2HD  ARG A 153     -16.496  -6.072 -10.743  1.00  0.73           H  
ATOM   2434  HE  ARG A 153     -17.614  -8.603 -10.785  1.00  0.73           H  
ATOM   2435 1HH1 ARG A 153     -15.601  -6.779  -8.505  1.00  0.73           H  
ATOM   2436 2HH1 ARG A 153     -16.276  -7.572  -7.100  1.00  0.73           H  
ATOM   2437 1HH2 ARG A 153     -18.442  -9.613  -8.969  1.00  0.73           H  
ATOM   2438 2HH2 ARG A 153     -17.889  -9.181  -7.360  1.00  0.73           H  
ATOM   2439  N   ILE A 154     -17.506  -5.684 -15.457  1.00  0.68           N  
ATOM   2440  CA  ILE A 154     -18.844  -5.870 -15.984  1.00  0.68           C  
ATOM   2441  C   ILE A 154     -18.805  -6.605 -17.305  1.00  0.68           C  
ATOM   2442  O   ILE A 154     -19.518  -7.590 -17.506  1.00  0.68           O  
ATOM   2443  CB  ILE A 154     -19.536  -4.517 -16.175  1.00  0.68           C  
ATOM   2444  CG1 ILE A 154     -19.836  -3.910 -14.835  1.00  0.68           C  
ATOM   2445  CG2 ILE A 154     -20.748  -4.628 -17.090  1.00  0.68           C  
ATOM   2446  CD1 ILE A 154     -20.258  -2.506 -14.933  1.00  0.68           C  
ATOM   2447  H   ILE A 154     -17.152  -4.747 -15.253  1.00  0.68           H  
ATOM   2448  HA  ILE A 154     -19.420  -6.466 -15.274  1.00  0.68           H  
ATOM   2449  HB  ILE A 154     -18.840  -3.840 -16.646  1.00  0.68           H  
ATOM   2450 1HG1 ILE A 154     -20.607  -4.472 -14.353  1.00  0.68           H  
ATOM   2451 2HG1 ILE A 154     -18.938  -3.960 -14.219  1.00  0.68           H  
ATOM   2452 1HG2 ILE A 154     -21.190  -3.647 -17.223  1.00  0.68           H  
ATOM   2453 2HG2 ILE A 154     -20.436  -5.012 -18.053  1.00  0.68           H  
ATOM   2454 3HG2 ILE A 154     -21.468  -5.291 -16.669  1.00  0.68           H  
ATOM   2455 1HD1 ILE A 154     -20.447  -2.112 -13.935  1.00  0.68           H  
ATOM   2456 2HD1 ILE A 154     -19.459  -1.956 -15.405  1.00  0.68           H  
ATOM   2457 3HD1 ILE A 154     -21.161  -2.430 -15.535  1.00  0.68           H  
ATOM   2458  N   PHE A 155     -17.927  -6.194 -18.199  1.00  0.64           N  
ATOM   2459  CA  PHE A 155     -17.885  -6.892 -19.464  1.00  0.64           C  
ATOM   2460  C   PHE A 155     -17.331  -8.305 -19.365  1.00  0.64           C  
ATOM   2461  O   PHE A 155     -17.770  -9.185 -20.106  1.00  0.64           O  
ATOM   2462  CB  PHE A 155     -17.139  -6.072 -20.484  1.00  0.64           C  
ATOM   2463  CG  PHE A 155     -18.008  -5.026 -21.033  1.00  0.64           C  
ATOM   2464  CD1 PHE A 155     -17.766  -3.714 -20.808  1.00  0.64           C  
ATOM   2465  CD2 PHE A 155     -19.116  -5.387 -21.778  1.00  0.64           C  
ATOM   2466  CE1 PHE A 155     -18.605  -2.754 -21.326  1.00  0.64           C  
ATOM   2467  CE2 PHE A 155     -19.950  -4.446 -22.292  1.00  0.64           C  
ATOM   2468  CZ  PHE A 155     -19.693  -3.125 -22.073  1.00  0.64           C  
ATOM   2469  H   PHE A 155     -17.327  -5.388 -18.008  1.00  0.64           H  
ATOM   2470  HA  PHE A 155     -18.907  -6.971 -19.825  1.00  0.64           H  
ATOM   2471 1HB  PHE A 155     -16.269  -5.600 -20.016  1.00  0.64           H  
ATOM   2472 2HB  PHE A 155     -16.796  -6.703 -21.295  1.00  0.64           H  
ATOM   2473  HD1 PHE A 155     -16.897  -3.438 -20.218  1.00  0.64           H  
ATOM   2474  HD2 PHE A 155     -19.317  -6.445 -21.950  1.00  0.64           H  
ATOM   2475  HE1 PHE A 155     -18.399  -1.703 -21.148  1.00  0.64           H  
ATOM   2476  HE2 PHE A 155     -20.816  -4.747 -22.870  1.00  0.64           H  
ATOM   2477  HZ  PHE A 155     -20.350  -2.372 -22.485  1.00  0.64           H  
ATOM   2478  N   GLU A 156     -16.412  -8.565 -18.438  1.00  0.62           N  
ATOM   2479  CA  GLU A 156     -15.913  -9.927 -18.288  1.00  0.62           C  
ATOM   2480  C   GLU A 156     -17.031 -10.854 -17.802  1.00  0.62           C  
ATOM   2481  O   GLU A 156     -17.162 -11.986 -18.283  1.00  0.62           O  
ATOM   2482  CB  GLU A 156     -14.729  -9.982 -17.315  1.00  0.62           C  
ATOM   2483  CG  GLU A 156     -13.421  -9.361 -17.828  1.00  0.62           C  
ATOM   2484  CD  GLU A 156     -12.324  -9.401 -16.800  1.00  0.62           C  
ATOM   2485  OE1 GLU A 156     -12.620  -9.608 -15.649  1.00  0.62           O  
ATOM   2486  OE2 GLU A 156     -11.178  -9.232 -17.163  1.00  0.62           O  
ATOM   2487  H   GLU A 156     -16.055  -7.813 -17.854  1.00  0.62           H  
ATOM   2488  HA  GLU A 156     -15.577 -10.285 -19.259  1.00  0.62           H  
ATOM   2489 1HB  GLU A 156     -15.003  -9.458 -16.398  1.00  0.62           H  
ATOM   2490 2HB  GLU A 156     -14.529 -11.018 -17.048  1.00  0.62           H  
ATOM   2491 1HG  GLU A 156     -13.092  -9.912 -18.702  1.00  0.62           H  
ATOM   2492 2HG  GLU A 156     -13.606  -8.332 -18.128  1.00  0.62           H  
ATOM   2493  N   GLU A 157     -17.866 -10.362 -16.872  1.00  0.60           N  
ATOM   2494  CA  GLU A 157     -18.979 -11.159 -16.364  1.00  0.60           C  
ATOM   2495  C   GLU A 157     -19.994 -11.423 -17.467  1.00  0.60           C  
ATOM   2496  O   GLU A 157     -20.468 -12.555 -17.632  1.00  0.60           O  
ATOM   2497  CB  GLU A 157     -19.686 -10.430 -15.214  1.00  0.60           C  
ATOM   2498  CG  GLU A 157     -18.905 -10.314 -13.895  1.00  0.60           C  
ATOM   2499  CD  GLU A 157     -19.616  -9.417 -12.878  1.00  0.60           C  
ATOM   2500  OE1 GLU A 157     -20.627  -8.823 -13.229  1.00  0.60           O  
ATOM   2501  OE2 GLU A 157     -19.147  -9.334 -11.756  1.00  0.60           O  
ATOM   2502  H   GLU A 157     -17.703  -9.425 -16.497  1.00  0.60           H  
ATOM   2503  HA  GLU A 157     -18.595 -12.114 -16.009  1.00  0.60           H  
ATOM   2504 1HB  GLU A 157     -19.926  -9.413 -15.535  1.00  0.60           H  
ATOM   2505 2HB  GLU A 157     -20.629 -10.929 -14.998  1.00  0.60           H  
ATOM   2506 1HG  GLU A 157     -18.789 -11.308 -13.467  1.00  0.60           H  
ATOM   2507 2HG  GLU A 157     -17.911  -9.919 -14.098  1.00  0.60           H  
ATOM   2508  N   ILE A 158     -20.269 -10.389 -18.273  1.00  0.58           N  
ATOM   2509  CA  ILE A 158     -21.225 -10.528 -19.357  1.00  0.58           C  
ATOM   2510  C   ILE A 158     -20.698 -11.516 -20.371  1.00  0.58           C  
ATOM   2511  O   ILE A 158     -21.407 -12.439 -20.770  1.00  0.58           O  
ATOM   2512  CB  ILE A 158     -21.502  -9.181 -20.055  1.00  0.58           C  
ATOM   2513  CG1 ILE A 158     -22.256  -8.212 -19.119  1.00  0.58           C  
ATOM   2514  CG2 ILE A 158     -22.293  -9.414 -21.283  1.00  0.58           C  
ATOM   2515  CD1 ILE A 158     -22.315  -6.786 -19.650  1.00  0.58           C  
ATOM   2516  H   ILE A 158     -19.849  -9.477 -18.086  1.00  0.58           H  
ATOM   2517  HA  ILE A 158     -22.161 -10.909 -18.955  1.00  0.58           H  
ATOM   2518  HB  ILE A 158     -20.559  -8.711 -20.323  1.00  0.58           H  
ATOM   2519 1HG1 ILE A 158     -23.259  -8.568 -18.987  1.00  0.58           H  
ATOM   2520 2HG1 ILE A 158     -21.771  -8.206 -18.147  1.00  0.58           H  
ATOM   2521 1HG2 ILE A 158     -22.481  -8.468 -21.765  1.00  0.58           H  
ATOM   2522 2HG2 ILE A 158     -21.744 -10.068 -21.950  1.00  0.58           H  
ATOM   2523 3HG2 ILE A 158     -23.226  -9.874 -21.035  1.00  0.58           H  
ATOM   2524 1HD1 ILE A 158     -22.861  -6.159 -18.940  1.00  0.58           H  
ATOM   2525 2HD1 ILE A 158     -21.306  -6.404 -19.770  1.00  0.58           H  
ATOM   2526 3HD1 ILE A 158     -22.825  -6.772 -20.614  1.00  0.58           H  
ATOM   2527  N   LEU A 159     -19.436 -11.358 -20.747  1.00  0.57           N  
ATOM   2528  CA  LEU A 159     -18.820 -12.238 -21.711  1.00  0.57           C  
ATOM   2529  C   LEU A 159     -18.920 -13.680 -21.261  1.00  0.57           C  
ATOM   2530  O   LEU A 159     -19.281 -14.552 -22.051  1.00  0.57           O  
ATOM   2531  CB  LEU A 159     -17.361 -11.875 -21.932  1.00  0.57           C  
ATOM   2532  CG  LEU A 159     -16.702 -12.643 -23.040  1.00  0.57           C  
ATOM   2533  CD1 LEU A 159     -15.588 -11.859 -23.582  1.00  0.57           C  
ATOM   2534  CD2 LEU A 159     -16.199 -13.955 -22.527  1.00  0.57           C  
ATOM   2535  H   LEU A 159     -18.889 -10.588 -20.375  1.00  0.57           H  
ATOM   2536  HA  LEU A 159     -19.349 -12.130 -22.659  1.00  0.57           H  
ATOM   2537 1HB  LEU A 159     -17.298 -10.812 -22.167  1.00  0.57           H  
ATOM   2538 2HB  LEU A 159     -16.809 -12.058 -21.009  1.00  0.57           H  
ATOM   2539  HG  LEU A 159     -17.421 -12.818 -23.838  1.00  0.57           H  
ATOM   2540 1HD1 LEU A 159     -15.156 -12.451 -24.359  1.00  0.57           H  
ATOM   2541 2HD1 LEU A 159     -15.954 -10.910 -23.982  1.00  0.57           H  
ATOM   2542 3HD1 LEU A 159     -14.853 -11.669 -22.802  1.00  0.57           H  
ATOM   2543 1HD2 LEU A 159     -15.720 -14.497 -23.344  1.00  0.57           H  
ATOM   2544 2HD2 LEU A 159     -15.476 -13.786 -21.732  1.00  0.57           H  
ATOM   2545 3HD2 LEU A 159     -17.020 -14.544 -22.144  1.00  0.57           H  
ATOM   2546  N   ALA A 160     -18.558 -13.961 -20.007  1.00  0.56           N  
ATOM   2547  CA  ALA A 160     -18.600 -15.338 -19.551  1.00  0.56           C  
ATOM   2548  C   ALA A 160     -20.004 -15.913 -19.678  1.00  0.56           C  
ATOM   2549  O   ALA A 160     -20.175 -17.060 -20.104  1.00  0.56           O  
ATOM   2550  CB  ALA A 160     -18.146 -15.414 -18.111  1.00  0.56           C  
ATOM   2551  H   ALA A 160     -18.243 -13.222 -19.376  1.00  0.56           H  
ATOM   2552  HA  ALA A 160     -17.930 -15.927 -20.178  1.00  0.56           H  
ATOM   2553 1HB  ALA A 160     -18.161 -16.448 -17.775  1.00  0.56           H  
ATOM   2554 2HB  ALA A 160     -17.135 -15.013 -18.032  1.00  0.56           H  
ATOM   2555 3HB  ALA A 160     -18.821 -14.817 -17.492  1.00  0.56           H  
ATOM   2556  N   GLN A 161     -21.020 -15.104 -19.365  1.00  0.55           N  
ATOM   2557  CA  GLN A 161     -22.394 -15.574 -19.462  1.00  0.55           C  
ATOM   2558  C   GLN A 161     -22.744 -15.861 -20.920  1.00  0.55           C  
ATOM   2559  O   GLN A 161     -23.404 -16.855 -21.234  1.00  0.55           O  
ATOM   2560  CB  GLN A 161     -23.317 -14.505 -18.883  1.00  0.55           C  
ATOM   2561  CG  GLN A 161     -24.761 -14.857 -18.740  1.00  0.55           C  
ATOM   2562  CD  GLN A 161     -25.018 -15.988 -17.765  1.00  0.55           C  
ATOM   2563  OE1 GLN A 161     -24.526 -15.964 -16.630  1.00  0.55           O  
ATOM   2564  NE2 GLN A 161     -25.816 -16.964 -18.181  1.00  0.55           N  
ATOM   2565  H   GLN A 161     -20.836 -14.159 -19.015  1.00  0.55           H  
ATOM   2566  HA  GLN A 161     -22.495 -16.497 -18.892  1.00  0.55           H  
ATOM   2567 1HB  GLN A 161     -22.942 -14.202 -17.905  1.00  0.55           H  
ATOM   2568 2HB  GLN A 161     -23.270 -13.623 -19.520  1.00  0.55           H  
ATOM   2569 1HG  GLN A 161     -25.268 -13.975 -18.381  1.00  0.55           H  
ATOM   2570 2HG  GLN A 161     -25.142 -15.139 -19.713  1.00  0.55           H  
ATOM   2571 1HE2 GLN A 161     -26.023 -17.736 -17.576  1.00  0.55           H  
ATOM   2572 2HE2 GLN A 161     -26.234 -16.921 -19.113  1.00  0.55           H  
ATOM   2573  N   GLU A 162     -22.251 -15.015 -21.820  1.00  0.55           N  
ATOM   2574  CA  GLU A 162     -22.489 -15.200 -23.243  1.00  0.55           C  
ATOM   2575  C   GLU A 162     -21.826 -16.473 -23.745  1.00  0.55           C  
ATOM   2576  O   GLU A 162     -22.405 -17.193 -24.560  1.00  0.55           O  
ATOM   2577  CB  GLU A 162     -21.998 -13.993 -24.009  1.00  0.55           C  
ATOM   2578  CG  GLU A 162     -22.809 -12.789 -23.778  1.00  0.55           C  
ATOM   2579  CD  GLU A 162     -22.179 -11.612 -24.292  1.00  0.55           C  
ATOM   2580  OE1 GLU A 162     -21.022 -11.655 -24.627  1.00  0.55           O  
ATOM   2581  OE2 GLU A 162     -22.843 -10.634 -24.365  1.00  0.55           O  
ATOM   2582  H   GLU A 162     -21.718 -14.204 -21.502  1.00  0.55           H  
ATOM   2583  HA  GLU A 162     -23.565 -15.288 -23.406  1.00  0.55           H  
ATOM   2584 1HB  GLU A 162     -20.971 -13.771 -23.751  1.00  0.55           H  
ATOM   2585 2HB  GLU A 162     -22.037 -14.212 -25.073  1.00  0.55           H  
ATOM   2586 1HG  GLU A 162     -23.770 -12.919 -24.276  1.00  0.55           H  
ATOM   2587 2HG  GLU A 162     -22.995 -12.671 -22.714  1.00  0.55           H  
ATOM   2588  N   GLU A 163     -20.623 -16.783 -23.249  1.00  0.55           N  
ATOM   2589  CA  GLU A 163     -19.991 -18.022 -23.671  1.00  0.55           C  
ATOM   2590  C   GLU A 163     -20.857 -19.203 -23.240  1.00  0.55           C  
ATOM   2591  O   GLU A 163     -21.056 -20.141 -24.016  1.00  0.55           O  
ATOM   2592  CB  GLU A 163     -18.552 -18.155 -23.149  1.00  0.55           C  
ATOM   2593  CG  GLU A 163     -17.504 -17.243 -23.844  1.00  0.55           C  
ATOM   2594  CD  GLU A 163     -16.075 -17.418 -23.284  1.00  0.55           C  
ATOM   2595  OE1 GLU A 163     -15.935 -18.056 -22.266  1.00  0.55           O  
ATOM   2596  OE2 GLU A 163     -15.126 -16.939 -23.899  1.00  0.55           O  
ATOM   2597  H   GLU A 163     -20.161 -16.142 -22.600  1.00  0.55           H  
ATOM   2598  HA  GLU A 163     -19.941 -18.035 -24.756  1.00  0.55           H  
ATOM   2599 1HB  GLU A 163     -18.537 -17.911 -22.085  1.00  0.55           H  
ATOM   2600 2HB  GLU A 163     -18.224 -19.188 -23.251  1.00  0.55           H  
ATOM   2601 1HG  GLU A 163     -17.487 -17.480 -24.903  1.00  0.55           H  
ATOM   2602 2HG  GLU A 163     -17.819 -16.206 -23.741  1.00  0.55           H  
ATOM   2603  N   GLU A 164     -21.444 -19.138 -22.036  1.00  0.55           N  
ATOM   2604  CA  GLU A 164     -22.314 -20.236 -21.628  1.00  0.55           C  
ATOM   2605  C   GLU A 164     -23.525 -20.327 -22.557  1.00  0.55           C  
ATOM   2606  O   GLU A 164     -23.919 -21.418 -22.974  1.00  0.55           O  
ATOM   2607  CB  GLU A 164     -22.796 -20.089 -20.176  1.00  0.55           C  
ATOM   2608  CG  GLU A 164     -21.725 -20.285 -19.102  1.00  0.55           C  
ATOM   2609  CD  GLU A 164     -22.288 -20.212 -17.684  1.00  0.55           C  
ATOM   2610  OE1 GLU A 164     -23.465 -19.965 -17.541  1.00  0.55           O  
ATOM   2611  OE2 GLU A 164     -21.541 -20.422 -16.754  1.00  0.55           O  
ATOM   2612  H   GLU A 164     -21.248 -18.351 -21.410  1.00  0.55           H  
ATOM   2613  HA  GLU A 164     -21.752 -21.168 -21.712  1.00  0.55           H  
ATOM   2614 1HB  GLU A 164     -23.220 -19.095 -20.036  1.00  0.55           H  
ATOM   2615 2HB  GLU A 164     -23.594 -20.808 -19.989  1.00  0.55           H  
ATOM   2616 1HG  GLU A 164     -21.251 -21.254 -19.247  1.00  0.55           H  
ATOM   2617 2HG  GLU A 164     -20.964 -19.514 -19.228  1.00  0.55           H  
ATOM   2618  N   HIS A 165     -24.072 -19.176 -22.956  1.00  0.55           N  
ATOM   2619  CA  HIS A 165     -25.235 -19.202 -23.831  1.00  0.55           C  
ATOM   2620  C   HIS A 165     -24.864 -19.797 -25.181  1.00  0.55           C  
ATOM   2621  O   HIS A 165     -25.622 -20.593 -25.745  1.00  0.55           O  
ATOM   2622  CB  HIS A 165     -25.796 -17.799 -24.058  1.00  0.55           C  
ATOM   2623  CG  HIS A 165     -26.389 -17.181 -22.856  1.00  0.55           C  
ATOM   2624  ND1 HIS A 165     -26.833 -15.877 -22.836  1.00  0.55           N  
ATOM   2625  CD2 HIS A 165     -26.589 -17.673 -21.617  1.00  0.55           C  
ATOM   2626  CE1 HIS A 165     -27.299 -15.593 -21.639  1.00  0.55           C  
ATOM   2627  NE2 HIS A 165     -27.159 -16.677 -20.868  1.00  0.55           N  
ATOM   2628  H   HIS A 165     -23.714 -18.292 -22.590  1.00  0.55           H  
ATOM   2629  HA  HIS A 165     -26.014 -19.820 -23.388  1.00  0.55           H  
ATOM   2630 1HB  HIS A 165     -24.998 -17.150 -24.408  1.00  0.55           H  
ATOM   2631 2HB  HIS A 165     -26.554 -17.825 -24.841  1.00  0.55           H  
ATOM   2632  HD1 HIS A 165     -26.800 -15.231 -23.618  1.00  0.55           H  
ATOM   2633  HD2 HIS A 165     -26.382 -18.647 -21.170  1.00  0.55           H  
ATOM   2634  HE1 HIS A 165     -27.704 -14.601 -21.433  1.00  0.55           H  
ATOM   2635  N   ALA A 166     -23.678 -19.448 -25.687  1.00  0.56           N  
ATOM   2636  CA  ALA A 166     -23.233 -19.969 -26.967  1.00  0.56           C  
ATOM   2637  C   ALA A 166     -23.133 -21.485 -26.918  1.00  0.56           C  
ATOM   2638  O   ALA A 166     -23.595 -22.170 -27.836  1.00  0.56           O  
ATOM   2639  CB  ALA A 166     -21.878 -19.382 -27.330  1.00  0.56           C  
ATOM   2640  H   ALA A 166     -23.096 -18.781 -25.184  1.00  0.56           H  
ATOM   2641  HA  ALA A 166     -23.967 -19.690 -27.722  1.00  0.56           H  
ATOM   2642 1HB  ALA A 166     -21.561 -19.764 -28.296  1.00  0.56           H  
ATOM   2643 2HB  ALA A 166     -21.957 -18.294 -27.372  1.00  0.56           H  
ATOM   2644 3HB  ALA A 166     -21.149 -19.663 -26.570  1.00  0.56           H  
ATOM   2645  N   ASP A 167     -22.606 -22.021 -25.813  1.00  0.57           N  
ATOM   2646  CA  ASP A 167     -22.491 -23.465 -25.683  1.00  0.57           C  
ATOM   2647  C   ASP A 167     -23.863 -24.136 -25.621  1.00  0.57           C  
ATOM   2648  O   ASP A 167     -24.071 -25.185 -26.240  1.00  0.57           O  
ATOM   2649  CB  ASP A 167     -21.656 -23.842 -24.453  1.00  0.57           C  
ATOM   2650  CG  ASP A 167     -20.142 -23.573 -24.621  1.00  0.57           C  
ATOM   2651  OD1 ASP A 167     -19.709 -23.331 -25.727  1.00  0.57           O  
ATOM   2652  OD2 ASP A 167     -19.436 -23.647 -23.638  1.00  0.57           O  
ATOM   2653  H   ASP A 167     -22.245 -21.409 -25.076  1.00  0.57           H  
ATOM   2654  HA  ASP A 167     -21.973 -23.841 -26.563  1.00  0.57           H  
ATOM   2655 1HB  ASP A 167     -22.017 -23.266 -23.594  1.00  0.57           H  
ATOM   2656 2HB  ASP A 167     -21.806 -24.895 -24.221  1.00  0.57           H  
ATOM   2657  N   ASP A 168     -24.820 -23.514 -24.926  1.00  0.59           N  
ATOM   2658  CA  ASP A 168     -26.151 -24.104 -24.840  1.00  0.59           C  
ATOM   2659  C   ASP A 168     -26.848 -24.104 -26.203  1.00  0.59           C  
ATOM   2660  O   ASP A 168     -27.466 -25.101 -26.591  1.00  0.59           O  
ATOM   2661  CB  ASP A 168     -26.986 -23.366 -23.796  1.00  0.59           C  
ATOM   2662  CG  ASP A 168     -26.529 -23.662 -22.351  1.00  0.59           C  
ATOM   2663  OD1 ASP A 168     -25.784 -24.602 -22.156  1.00  0.59           O  
ATOM   2664  OD2 ASP A 168     -26.923 -22.941 -21.465  1.00  0.59           O  
ATOM   2665  H   ASP A 168     -24.603 -22.650 -24.424  1.00  0.59           H  
ATOM   2666  HA  ASP A 168     -26.045 -25.138 -24.515  1.00  0.59           H  
ATOM   2667 1HB  ASP A 168     -26.909 -22.291 -23.973  1.00  0.59           H  
ATOM   2668 2HB  ASP A 168     -28.038 -23.640 -23.900  1.00  0.59           H  
ATOM   2669  N   MET A 169     -26.698 -23.019 -26.967  1.00  0.61           N  
ATOM   2670  CA  MET A 169     -27.303 -22.987 -28.293  1.00  0.61           C  
ATOM   2671  C   MET A 169     -26.629 -24.000 -29.211  1.00  0.61           C  
ATOM   2672  O   MET A 169     -27.299 -24.687 -29.987  1.00  0.61           O  
ATOM   2673  CB  MET A 169     -27.203 -21.587 -28.880  1.00  0.61           C  
ATOM   2674  CG  MET A 169     -28.051 -20.446 -28.228  1.00  0.61           C  
ATOM   2675  SD  MET A 169     -29.863 -20.712 -28.361  1.00  0.61           S  
ATOM   2676  CE  MET A 169     -30.379 -21.329 -26.778  1.00  0.61           C  
ATOM   2677  H   MET A 169     -26.179 -22.213 -26.615  1.00  0.61           H  
ATOM   2678  HA  MET A 169     -28.353 -23.261 -28.204  1.00  0.61           H  
ATOM   2679 1HB  MET A 169     -26.167 -21.263 -28.803  1.00  0.61           H  
ATOM   2680 2HB  MET A 169     -27.444 -21.617 -29.944  1.00  0.61           H  
ATOM   2681 1HG  MET A 169     -27.792 -20.369 -27.171  1.00  0.61           H  
ATOM   2682 2HG  MET A 169     -27.802 -19.497 -28.707  1.00  0.61           H  
ATOM   2683 1HE  MET A 169     -31.452 -21.534 -26.794  1.00  0.61           H  
ATOM   2684 2HE  MET A 169     -29.832 -22.237 -26.539  1.00  0.61           H  
ATOM   2685 3HE  MET A 169     -30.179 -20.587 -26.028  1.00  0.61           H  
ATOM   2686  N   ALA A 170     -25.306 -24.143 -29.093  1.00  0.63           N  
ATOM   2687  CA  ALA A 170     -24.596 -25.114 -29.908  1.00  0.63           C  
ATOM   2688  C   ALA A 170     -25.074 -26.526 -29.585  1.00  0.63           C  
ATOM   2689  O   ALA A 170     -25.272 -27.343 -30.485  1.00  0.63           O  
ATOM   2690  CB  ALA A 170     -23.102 -24.995 -29.685  1.00  0.63           C  
ATOM   2691  H   ALA A 170     -24.775 -23.552 -28.451  1.00  0.63           H  
ATOM   2692  HA  ALA A 170     -24.818 -24.909 -30.953  1.00  0.63           H  
ATOM   2693 1HB  ALA A 170     -22.581 -25.714 -30.315  1.00  0.63           H  
ATOM   2694 2HB  ALA A 170     -22.779 -23.983 -29.934  1.00  0.63           H  
ATOM   2695 3HB  ALA A 170     -22.878 -25.197 -28.639  1.00  0.63           H  
ATOM   2696  N   ASP A 171     -25.320 -26.806 -28.296  1.00  0.66           N  
ATOM   2697  CA  ASP A 171     -25.763 -28.136 -27.895  1.00  0.66           C  
ATOM   2698  C   ASP A 171     -27.139 -28.420 -28.484  1.00  0.66           C  
ATOM   2699  O   ASP A 171     -27.398 -29.525 -28.983  1.00  0.66           O  
ATOM   2700  CB  ASP A 171     -25.795 -28.250 -26.361  1.00  0.66           C  
ATOM   2701  CG  ASP A 171     -25.991 -29.677 -25.834  1.00  0.66           C  
ATOM   2702  OD1 ASP A 171     -25.121 -30.492 -26.052  1.00  0.66           O  
ATOM   2703  OD2 ASP A 171     -26.995 -29.938 -25.208  1.00  0.66           O  
ATOM   2704  H   ASP A 171     -25.137 -26.103 -27.579  1.00  0.66           H  
ATOM   2705  HA  ASP A 171     -25.059 -28.870 -28.288  1.00  0.66           H  
ATOM   2706 1HB  ASP A 171     -24.866 -27.845 -25.954  1.00  0.66           H  
ATOM   2707 2HB  ASP A 171     -26.604 -27.621 -25.978  1.00  0.66           H  
ATOM   2708  N   ILE A 172     -28.005 -27.405 -28.505  1.00  0.71           N  
ATOM   2709  CA  ILE A 172     -29.314 -27.609 -29.089  1.00  0.71           C  
ATOM   2710  C   ILE A 172     -29.165 -27.905 -30.578  1.00  0.71           C  
ATOM   2711  O   ILE A 172     -29.809 -28.825 -31.083  1.00  0.71           O  
ATOM   2712  CB  ILE A 172     -30.271 -26.430 -28.874  1.00  0.71           C  
ATOM   2713  CG1 ILE A 172     -30.653 -26.274 -27.399  1.00  0.71           C  
ATOM   2714  CG2 ILE A 172     -31.513 -26.667 -29.702  1.00  0.71           C  
ATOM   2715  CD1 ILE A 172     -31.381 -24.966 -27.115  1.00  0.71           C  
ATOM   2716  H   ILE A 172     -27.761 -26.512 -28.072  1.00  0.71           H  
ATOM   2717  HA  ILE A 172     -29.765 -28.481 -28.618  1.00  0.71           H  
ATOM   2718  HB  ILE A 172     -29.786 -25.503 -29.184  1.00  0.71           H  
ATOM   2719 1HG1 ILE A 172     -31.292 -27.103 -27.103  1.00  0.71           H  
ATOM   2720 2HG1 ILE A 172     -29.742 -26.304 -26.796  1.00  0.71           H  
ATOM   2721 1HG2 ILE A 172     -32.202 -25.847 -29.569  1.00  0.71           H  
ATOM   2722 2HG2 ILE A 172     -31.221 -26.740 -30.738  1.00  0.71           H  
ATOM   2723 3HG2 ILE A 172     -31.994 -27.593 -29.388  1.00  0.71           H  
ATOM   2724 1HD1 ILE A 172     -31.620 -24.899 -26.053  1.00  0.71           H  
ATOM   2725 2HD1 ILE A 172     -30.735 -24.148 -27.397  1.00  0.71           H  
ATOM   2726 3HD1 ILE A 172     -32.300 -24.921 -27.696  1.00  0.71           H  
ATOM   2727  N   LEU A 173     -28.310 -27.156 -31.287  1.00  0.79           N  
ATOM   2728  CA  LEU A 173     -28.153 -27.419 -32.716  1.00  0.79           C  
ATOM   2729  C   LEU A 173     -27.619 -28.816 -32.981  1.00  0.79           C  
ATOM   2730  O   LEU A 173     -28.100 -29.494 -33.891  1.00  0.79           O  
ATOM   2731  CB  LEU A 173     -27.186 -26.428 -33.359  1.00  0.79           C  
ATOM   2732  CG  LEU A 173     -27.675 -25.049 -33.437  1.00  0.79           C  
ATOM   2733  CD1 LEU A 173     -26.588 -24.147 -33.934  1.00  0.79           C  
ATOM   2734  CD2 LEU A 173     -28.913 -24.984 -34.343  1.00  0.79           C  
ATOM   2735  H   LEU A 173     -27.793 -26.400 -30.834  1.00  0.79           H  
ATOM   2736  HA  LEU A 173     -29.125 -27.322 -33.189  1.00  0.79           H  
ATOM   2737 1HB  LEU A 173     -26.267 -26.419 -32.774  1.00  0.79           H  
ATOM   2738 2HB  LEU A 173     -26.950 -26.767 -34.367  1.00  0.79           H  
ATOM   2739  HG  LEU A 173     -27.909 -24.744 -32.456  1.00  0.79           H  
ATOM   2740 1HD1 LEU A 173     -26.943 -23.127 -33.941  1.00  0.79           H  
ATOM   2741 2HD1 LEU A 173     -25.745 -24.235 -33.268  1.00  0.79           H  
ATOM   2742 3HD1 LEU A 173     -26.294 -24.441 -34.940  1.00  0.79           H  
ATOM   2743 1HD2 LEU A 173     -29.281 -23.966 -34.388  1.00  0.79           H  
ATOM   2744 2HD2 LEU A 173     -28.646 -25.310 -35.348  1.00  0.79           H  
ATOM   2745 3HD2 LEU A 173     -29.685 -25.629 -33.947  1.00  0.79           H  
ATOM   2746  N   ASP A 174     -26.661 -29.279 -32.169  1.00  0.92           N  
ATOM   2747  CA  ASP A 174     -26.123 -30.622 -32.368  1.00  0.92           C  
ATOM   2748  C   ASP A 174     -27.215 -31.670 -32.195  1.00  0.92           C  
ATOM   2749  O   ASP A 174     -27.221 -32.697 -32.873  1.00  0.92           O  
ATOM   2750  CB  ASP A 174     -24.961 -30.920 -31.411  1.00  0.92           C  
ATOM   2751  CG  ASP A 174     -23.639 -30.188 -31.766  1.00  0.92           C  
ATOM   2752  OD1 ASP A 174     -23.539 -29.644 -32.844  1.00  0.92           O  
ATOM   2753  OD2 ASP A 174     -22.731 -30.225 -30.961  1.00  0.92           O  
ATOM   2754  H   ASP A 174     -26.286 -28.680 -31.431  1.00  0.92           H  
ATOM   2755  HA  ASP A 174     -25.749 -30.693 -33.389  1.00  0.92           H  
ATOM   2756 1HB  ASP A 174     -25.256 -30.620 -30.399  1.00  0.92           H  
ATOM   2757 2HB  ASP A 174     -24.776 -31.991 -31.390  1.00  0.92           H  
ATOM   2758  N   ASP A 175     -28.144 -31.414 -31.275  1.00  1.09           N  
ATOM   2759  CA  ASP A 175     -29.239 -32.334 -31.025  1.00  1.09           C  
ATOM   2760  C   ASP A 175     -30.282 -32.263 -32.162  1.00  1.09           C  
ATOM   2761  O   ASP A 175     -30.821 -33.290 -32.581  1.00  1.09           O  
ATOM   2762  CB  ASP A 175     -29.864 -32.027 -29.665  1.00  1.09           C  
ATOM   2763  CG  ASP A 175     -30.711 -33.175 -29.099  1.00  1.09           C  
ATOM   2764  OD1 ASP A 175     -30.165 -34.221 -28.858  1.00  1.09           O  
ATOM   2765  OD2 ASP A 175     -31.893 -32.983 -28.870  1.00  1.09           O  
ATOM   2766  H   ASP A 175     -28.070 -30.566 -30.711  1.00  1.09           H  
ATOM   2767  HA  ASP A 175     -28.836 -33.345 -30.996  1.00  1.09           H  
ATOM   2768 1HB  ASP A 175     -29.071 -31.781 -28.951  1.00  1.09           H  
ATOM   2769 2HB  ASP A 175     -30.487 -31.137 -29.765  1.00  1.09           H  
ATOM   2770  N   LEU A 176     -30.569 -31.048 -32.662  1.00  1.31           N  
ATOM   2771  CA  LEU A 176     -31.542 -30.857 -33.745  1.00  1.31           C  
ATOM   2772  C   LEU A 176     -31.113 -31.511 -35.073  1.00  1.31           C  
ATOM   2773  O   LEU A 176     -31.966 -32.014 -35.816  1.00  1.31           O  
ATOM   2774  CB  LEU A 176     -31.804 -29.353 -33.987  1.00  1.31           C  
ATOM   2775  CG  LEU A 176     -32.604 -28.578 -32.891  1.00  1.31           C  
ATOM   2776  CD1 LEU A 176     -32.575 -27.068 -33.181  1.00  1.31           C  
ATOM   2777  CD2 LEU A 176     -34.040 -29.053 -32.899  1.00  1.31           C  
ATOM   2778  H   LEU A 176     -30.109 -30.233 -32.260  1.00  1.31           H  
ATOM   2779  HA  LEU A 176     -32.478 -31.316 -33.432  1.00  1.31           H  
ATOM   2780 1HB  LEU A 176     -30.842 -28.858 -34.107  1.00  1.31           H  
ATOM   2781 2HB  LEU A 176     -32.350 -29.256 -34.907  1.00  1.31           H  
ATOM   2782  HG  LEU A 176     -32.158 -28.761 -31.919  1.00  1.31           H  
ATOM   2783 1HD1 LEU A 176     -33.138 -26.536 -32.414  1.00  1.31           H  
ATOM   2784 2HD1 LEU A 176     -31.554 -26.720 -33.181  1.00  1.31           H  
ATOM   2785 3HD1 LEU A 176     -33.022 -26.882 -34.137  1.00  1.31           H  
ATOM   2786 1HD2 LEU A 176     -34.603 -28.515 -32.140  1.00  1.31           H  
ATOM   2787 2HD2 LEU A 176     -34.478 -28.862 -33.878  1.00  1.31           H  
ATOM   2788 3HD2 LEU A 176     -34.070 -30.123 -32.689  1.00  1.31           H  
ATOM   2789  N   ALA A 177     -29.811 -31.484 -35.384  1.00  1.56           N  
ATOM   2790  CA  ALA A 177     -29.296 -32.081 -36.622  1.00  1.56           C  
ATOM   2791  C   ALA A 177     -27.772 -32.137 -36.639  1.00  1.56           C  
ATOM   2792  O   ALA A 177     -27.208 -33.231 -36.704  1.00  1.56           O  
ATOM   2793  OXT ALA A 177     -27.182 -31.142 -37.060  1.00  1.56           O  
ATOM   2794  CB  ALA A 177     -29.769 -31.305 -37.842  1.00  1.56           C  
ATOM   2795  H   ALA A 177     -29.162 -31.019 -34.745  1.00  1.56           H  
ATOM   2796  HA  ALA A 177     -29.668 -33.104 -36.680  1.00  1.56           H  
ATOM   2797 1HB  ALA A 177     -29.386 -31.788 -38.742  1.00  1.56           H  
ATOM   2798 2HB  ALA A 177     -30.837 -31.298 -37.879  1.00  1.56           H  
ATOM   2799 3HB  ALA A 177     -29.395 -30.282 -37.790  1.00  1.56           H  
TER    2800
ENDMDL

REMARK ID 618366 MODEL 2 2024-05-25_00000271_1_19
PFRMAT TS
TARGET 2024-05-25_00000271_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.840  -1.029   0.290  1.00 11.25           N  
ATOM      2  CA  MET A   1       1.450   0.085   1.146  1.00 11.25           C  
ATOM      3  C   MET A   1       1.404   1.386   0.363  1.00 11.25           C  
ATOM      4  O   MET A   1       2.393   1.795  -0.244  1.00 11.25           O  
ATOM      5  CB  MET A   1       2.418   0.207   2.323  1.00 11.25           C  
ATOM      6  CG  MET A   1       2.471  -1.021   3.227  1.00 11.25           C  
ATOM      7  SD  MET A   1       0.893  -1.351   4.037  1.00 11.25           S  
ATOM      8  CE  MET A   1       0.825   0.034   5.166  1.00 11.25           C  
ATOM      9 1H   MET A   1       1.668  -1.900   0.769  1.00 11.25           H  
ATOM     10 2H   MET A   1       1.299  -0.999  -0.562  1.00 11.25           H  
ATOM     11 3H   MET A   1       2.822  -0.954   0.068  1.00 11.25           H  
ATOM     12  HA  MET A   1       0.449  -0.107   1.530  1.00 11.25           H  
ATOM     13 1HB  MET A   1       3.422   0.393   1.949  1.00 11.25           H  
ATOM     14 2HB  MET A   1       2.135   1.064   2.939  1.00 11.25           H  
ATOM     15 1HG  MET A   1       2.746  -1.895   2.638  1.00 11.25           H  
ATOM     16 2HG  MET A   1       3.229  -0.876   3.997  1.00 11.25           H  
ATOM     17 1HE  MET A   1      -0.100  -0.007   5.743  1.00 11.25           H  
ATOM     18 2HE  MET A   1       1.678  -0.008   5.844  1.00 11.25           H  
ATOM     19 3HE  MET A   1       0.864   0.962   4.602  1.00 11.25           H  
ATOM     20  N   THR A   2       0.248   2.039   0.397  1.00 11.33           N  
ATOM     21  CA  THR A   2       0.028   3.314  -0.287  1.00 11.33           C  
ATOM     22  C   THR A   2      -0.337   4.407   0.704  1.00 11.33           C  
ATOM     23  O   THR A   2      -0.860   5.455   0.335  1.00 11.33           O  
ATOM     24  CB  THR A   2      -1.075   3.199  -1.353  1.00 11.33           C  
ATOM     25  OG1 THR A   2      -2.290   2.741  -0.741  1.00 11.33           O  
ATOM     26  CG2 THR A   2      -0.663   2.240  -2.450  1.00 11.33           C  
ATOM     27  H   THR A   2      -0.527   1.644   0.914  1.00 11.33           H  
ATOM     28  HA  THR A   2       0.952   3.610  -0.786  1.00 11.33           H  
ATOM     29  HB  THR A   2      -1.250   4.179  -1.785  1.00 11.33           H  
ATOM     30  HG1 THR A   2      -2.998   2.749  -1.393  1.00 11.33           H  
ATOM     31 1HG2 THR A   2      -1.454   2.184  -3.196  1.00 11.33           H  
ATOM     32 2HG2 THR A   2       0.254   2.601  -2.917  1.00 11.33           H  
ATOM     33 3HG2 THR A   2      -0.492   1.253  -2.030  1.00 11.33           H  
ATOM     34  N   THR A   3      -0.012   4.188   1.972  1.00 11.54           N  
ATOM     35  CA  THR A   3      -0.355   5.136   3.027  1.00 11.54           C  
ATOM     36  C   THR A   3       0.392   6.457   2.876  1.00 11.54           C  
ATOM     37  O   THR A   3      -0.035   7.485   3.386  1.00 11.54           O  
ATOM     38  CB  THR A   3      -0.103   4.504   4.403  1.00 11.54           C  
ATOM     39  OG1 THR A   3       1.278   4.132   4.527  1.00 11.54           O  
ATOM     40  CG2 THR A   3      -0.971   3.269   4.542  1.00 11.54           C  
ATOM     41  H   THR A   3       0.451   3.326   2.210  1.00 11.54           H  
ATOM     42  HA  THR A   3      -1.422   5.349   2.955  1.00 11.54           H  
ATOM     43  HB  THR A   3      -0.353   5.218   5.187  1.00 11.54           H  
ATOM     44  HG1 THR A   3       1.826   4.920   4.513  1.00 11.54           H  
ATOM     45 1HG2 THR A   3      -0.803   2.812   5.517  1.00 11.54           H  
ATOM     46 2HG2 THR A   3      -2.019   3.554   4.450  1.00 11.54           H  
ATOM     47 3HG2 THR A   3      -0.720   2.558   3.756  1.00 11.54           H  
ATOM     48  N   VAL A   4       1.471   6.457   2.105  1.00 11.88           N  
ATOM     49  CA  VAL A   4       2.206   7.677   1.807  1.00 11.88           C  
ATOM     50  C   VAL A   4       1.308   8.697   1.091  1.00 11.88           C  
ATOM     51  O   VAL A   4       1.503   9.908   1.200  1.00 11.88           O  
ATOM     52  CB  VAL A   4       3.440   7.364   0.948  1.00 11.88           C  
ATOM     53  CG1 VAL A   4       3.026   6.947  -0.469  1.00 11.88           C  
ATOM     54  CG2 VAL A   4       4.330   8.591   0.907  1.00 11.88           C  
ATOM     55  H   VAL A   4       1.783   5.582   1.713  1.00 11.88           H  
ATOM     56  HA  VAL A   4       2.547   8.112   2.748  1.00 11.88           H  
ATOM     57  HB  VAL A   4       3.979   6.527   1.393  1.00 11.88           H  
ATOM     58 1HG1 VAL A   4       3.918   6.714  -1.049  1.00 11.88           H  
ATOM     59 2HG1 VAL A   4       2.388   6.064  -0.417  1.00 11.88           H  
ATOM     60 3HG1 VAL A   4       2.493   7.755  -0.956  1.00 11.88           H  
ATOM     61 1HG2 VAL A   4       5.217   8.379   0.314  1.00 11.88           H  
ATOM     62 2HG2 VAL A   4       3.782   9.421   0.459  1.00 11.88           H  
ATOM     63 3HG2 VAL A   4       4.626   8.861   1.921  1.00 11.88           H  
ATOM     64  N   GLN A   5       0.278   8.219   0.385  1.00 12.32           N  
ATOM     65  CA  GLN A   5      -0.626   9.098  -0.338  1.00 12.32           C  
ATOM     66  C   GLN A   5      -1.451   9.933   0.629  1.00 12.32           C  
ATOM     67  O   GLN A   5      -1.953  10.996   0.280  1.00 12.32           O  
ATOM     68  CB  GLN A   5      -1.546   8.285  -1.253  1.00 12.32           C  
ATOM     69  CG  GLN A   5      -0.809   7.607  -2.419  1.00 12.32           C  
ATOM     70  CD  GLN A   5      -1.719   6.740  -3.303  1.00 12.32           C  
ATOM     71  OE1 GLN A   5      -2.708   6.144  -2.837  1.00 12.32           O  
ATOM     72  NE2 GLN A   5      -1.387   6.671  -4.595  1.00 12.32           N  
ATOM     73  H   GLN A   5       0.099   7.216   0.350  1.00 12.32           H  
ATOM     74  HA  GLN A   5      -0.034   9.774  -0.952  1.00 12.32           H  
ATOM     75 1HB  GLN A   5      -2.046   7.512  -0.668  1.00 12.32           H  
ATOM     76 2HB  GLN A   5      -2.318   8.934  -1.666  1.00 12.32           H  
ATOM     77 1HG  GLN A   5      -0.351   8.373  -3.042  1.00 12.32           H  
ATOM     78 2HG  GLN A   5      -0.039   6.958  -1.996  1.00 12.32           H  
ATOM     79 1HE2 GLN A   5      -1.937   6.125  -5.230  1.00 12.32           H  
ATOM     80 2HE2 GLN A   5      -0.585   7.166  -4.933  1.00 12.32           H  
ATOM     81  N   LEU A   6      -1.537   9.499   1.881  1.00 12.77           N  
ATOM     82  CA  LEU A   6      -2.336  10.179   2.875  1.00 12.77           C  
ATOM     83  C   LEU A   6      -1.565  11.349   3.472  1.00 12.77           C  
ATOM     84  O   LEU A   6      -2.086  12.078   4.315  1.00 12.77           O  
ATOM     85  CB  LEU A   6      -2.731   9.180   3.956  1.00 12.77           C  
ATOM     86  CG  LEU A   6      -3.578   8.025   3.432  1.00 12.77           C  
ATOM     87  CD1 LEU A   6      -3.806   7.021   4.539  1.00 12.77           C  
ATOM     88  CD2 LEU A   6      -4.883   8.574   2.881  1.00 12.77           C  
ATOM     89  H   LEU A   6      -1.046   8.657   2.172  1.00 12.77           H  
ATOM     90  HA  LEU A   6      -3.237  10.564   2.398  1.00 12.77           H  
ATOM     91 1HB  LEU A   6      -1.834   8.778   4.414  1.00 12.77           H  
ATOM     92 2HB  LEU A   6      -3.303   9.701   4.721  1.00 12.77           H  
ATOM     93  HG  LEU A   6      -3.034   7.517   2.630  1.00 12.77           H  
ATOM     94 1HD1 LEU A   6      -4.395   6.186   4.160  1.00 12.77           H  
ATOM     95 2HD1 LEU A   6      -2.839   6.654   4.892  1.00 12.77           H  
ATOM     96 3HD1 LEU A   6      -4.337   7.499   5.360  1.00 12.77           H  
ATOM     97 1HD2 LEU A   6      -5.487   7.756   2.492  1.00 12.77           H  
ATOM     98 2HD2 LEU A   6      -5.428   9.075   3.676  1.00 12.77           H  
ATOM     99 3HD2 LEU A   6      -4.672   9.285   2.078  1.00 12.77           H  
ATOM    100  N   THR A   7      -0.313  11.541   3.022  1.00 13.08           N  
ATOM    101  CA  THR A   7       0.476  12.667   3.481  1.00 13.08           C  
ATOM    102  C   THR A   7       0.209  13.839   2.530  1.00 13.08           C  
ATOM    103  O   THR A   7       0.603  14.976   2.793  1.00 13.08           O  
ATOM    104  CB  THR A   7       1.985  12.338   3.527  1.00 13.08           C  
ATOM    105  OG1 THR A   7       2.493  12.114   2.206  1.00 13.08           O  
ATOM    106  CG2 THR A   7       2.191  11.065   4.343  1.00 13.08           C  
ATOM    107  H   THR A   7       0.109  10.905   2.345  1.00 13.08           H  
ATOM    108  HA  THR A   7       0.151  12.952   4.482  1.00 13.08           H  
ATOM    109  HB  THR A   7       2.528  13.162   3.986  1.00 13.08           H  
ATOM    110  HG1 THR A   7       2.026  11.359   1.798  1.00 13.08           H  
ATOM    111 1HG2 THR A   7       3.252  10.821   4.380  1.00 13.08           H  
ATOM    112 2HG2 THR A   7       1.816  11.216   5.354  1.00 13.08           H  
ATOM    113 3HG2 THR A   7       1.647  10.245   3.874  1.00 13.08           H  
ATOM    114  N   ASP A   8      -0.476  13.546   1.413  1.00 13.17           N  
ATOM    115  CA  ASP A   8      -0.861  14.542   0.434  1.00 13.17           C  
ATOM    116  C   ASP A   8      -2.195  15.113   0.811  1.00 13.17           C  
ATOM    117  O   ASP A   8      -3.225  14.462   0.638  1.00 13.17           O  
ATOM    118  CB  ASP A   8      -0.971  13.981  -0.976  1.00 13.17           C  
ATOM    119  CG  ASP A   8      -1.435  15.063  -2.011  1.00 13.17           C  
ATOM    120  OD1 ASP A   8      -1.636  16.216  -1.630  1.00 13.17           O  
ATOM    121  OD2 ASP A   8      -1.698  14.696  -3.135  1.00 13.17           O  
ATOM    122  H   ASP A   8      -0.787  12.594   1.238  1.00 13.17           H  
ATOM    123  HA  ASP A   8      -0.124  15.346   0.438  1.00 13.17           H  
ATOM    124 1HB  ASP A   8      -0.002  13.586  -1.283  1.00 13.17           H  
ATOM    125 2HB  ASP A   8      -1.670  13.153  -0.983  1.00 13.17           H  
ATOM    126  N   VAL A   9      -2.187  16.331   1.289  1.00 13.01           N  
ATOM    127  CA  VAL A   9      -3.389  16.969   1.759  1.00 13.01           C  
ATOM    128  C   VAL A   9      -4.465  17.056   0.679  1.00 13.01           C  
ATOM    129  O   VAL A   9      -5.657  17.003   0.991  1.00 13.01           O  
ATOM    130  CB  VAL A   9      -3.064  18.360   2.291  1.00 13.01           C  
ATOM    131  CG1 VAL A   9      -4.337  19.094   2.586  1.00 13.01           C  
ATOM    132  CG2 VAL A   9      -2.214  18.214   3.539  1.00 13.01           C  
ATOM    133  H   VAL A   9      -1.300  16.813   1.362  1.00 13.01           H  
ATOM    134  HA  VAL A   9      -3.775  16.379   2.589  1.00 13.01           H  
ATOM    135  HB  VAL A   9      -2.520  18.923   1.534  1.00 13.01           H  
ATOM    136 1HG1 VAL A   9      -4.105  20.089   2.962  1.00 13.01           H  
ATOM    137 2HG1 VAL A   9      -4.921  19.178   1.671  1.00 13.01           H  
ATOM    138 3HG1 VAL A   9      -4.905  18.543   3.334  1.00 13.01           H  
ATOM    139 1HG2 VAL A   9      -1.967  19.199   3.932  1.00 13.01           H  
ATOM    140 2HG2 VAL A   9      -2.767  17.650   4.290  1.00 13.01           H  
ATOM    141 3HG2 VAL A   9      -1.293  17.679   3.288  1.00 13.01           H  
ATOM    142  N   GLN A  10      -4.082  17.290  -0.582  1.00 12.65           N  
ATOM    143  CA  GLN A  10      -5.118  17.428  -1.598  1.00 12.65           C  
ATOM    144  C   GLN A  10      -5.823  16.097  -1.856  1.00 12.65           C  
ATOM    145  O   GLN A  10      -7.053  16.052  -1.966  1.00 12.65           O  
ATOM    146  CB  GLN A  10      -4.532  17.977  -2.897  1.00 12.65           C  
ATOM    147  CG  GLN A  10      -4.071  19.428  -2.801  1.00 12.65           C  
ATOM    148  CD  GLN A  10      -3.453  19.948  -4.099  1.00 12.65           C  
ATOM    149  OE1 GLN A  10      -3.679  19.403  -5.185  1.00 12.65           O  
ATOM    150  NE2 GLN A  10      -2.670  21.019  -3.990  1.00 12.65           N  
ATOM    151  H   GLN A  10      -3.090  17.263  -0.847  1.00 12.65           H  
ATOM    152  HA  GLN A  10      -5.862  18.134  -1.234  1.00 12.65           H  
ATOM    153 1HB  GLN A  10      -3.666  17.367  -3.182  1.00 12.65           H  
ATOM    154 2HB  GLN A  10      -5.267  17.896  -3.695  1.00 12.65           H  
ATOM    155 1HG  GLN A  10      -4.926  20.053  -2.552  1.00 12.65           H  
ATOM    156 2HG  GLN A  10      -3.317  19.494  -2.015  1.00 12.65           H  
ATOM    157 1HE2 GLN A  10      -2.239  21.409  -4.804  1.00 12.65           H  
ATOM    158 2HE2 GLN A  10      -2.513  21.435  -3.094  1.00 12.65           H  
ATOM    159  N   THR A  11      -5.053  15.007  -1.915  1.00 12.11           N  
ATOM    160  CA  THR A  11      -5.631  13.686  -2.137  1.00 12.11           C  
ATOM    161  C   THR A  11      -6.437  13.271  -0.923  1.00 12.11           C  
ATOM    162  O   THR A  11      -7.552  12.757  -1.040  1.00 12.11           O  
ATOM    163  CB  THR A  11      -4.561  12.621  -2.433  1.00 12.11           C  
ATOM    164  OG1 THR A  11      -3.849  12.963  -3.642  1.00 12.11           O  
ATOM    165  CG2 THR A  11      -5.203  11.251  -2.572  1.00 12.11           C  
ATOM    166  H   THR A  11      -4.044  15.101  -1.811  1.00 12.11           H  
ATOM    167  HA  THR A  11      -6.304  13.739  -2.991  1.00 12.11           H  
ATOM    168  HB  THR A  11      -3.851  12.587  -1.606  1.00 12.11           H  
ATOM    169  HG1 THR A  11      -3.124  13.616  -3.436  1.00 12.11           H  
ATOM    170 1HG2 THR A  11      -4.431  10.507  -2.767  1.00 12.11           H  
ATOM    171 2HG2 THR A  11      -5.718  11.010  -1.644  1.00 12.11           H  
ATOM    172 3HG2 THR A  11      -5.917  11.262  -3.394  1.00 12.11           H  
ATOM    173  N   LEU A  12      -5.868  13.513   0.250  1.00 11.49           N  
ATOM    174  CA  LEU A  12      -6.476  13.148   1.511  1.00 11.49           C  
ATOM    175  C   LEU A  12      -7.854  13.790   1.626  1.00 11.49           C  
ATOM    176  O   LEU A  12      -8.850  13.101   1.882  1.00 11.49           O  
ATOM    177  CB  LEU A  12      -5.562  13.639   2.633  1.00 11.49           C  
ATOM    178  CG  LEU A  12      -5.980  13.398   4.048  1.00 11.49           C  
ATOM    179  CD1 LEU A  12      -6.018  11.900   4.309  1.00 11.49           C  
ATOM    180  CD2 LEU A  12      -4.985  14.104   4.962  1.00 11.49           C  
ATOM    181  H   LEU A  12      -4.949  13.951   0.272  1.00 11.49           H  
ATOM    182  HA  LEU A  12      -6.575  12.065   1.556  1.00 11.49           H  
ATOM    183 1HB  LEU A  12      -4.580  13.177   2.500  1.00 11.49           H  
ATOM    184 2HB  LEU A  12      -5.442  14.708   2.517  1.00 11.49           H  
ATOM    185  HG  LEU A  12      -6.978  13.800   4.215  1.00 11.49           H  
ATOM    186 1HD1 LEU A  12      -6.317  11.714   5.339  1.00 11.49           H  
ATOM    187 2HD1 LEU A  12      -6.729  11.428   3.632  1.00 11.49           H  
ATOM    188 3HD1 LEU A  12      -5.022  11.492   4.139  1.00 11.49           H  
ATOM    189 1HD2 LEU A  12      -5.267  13.944   6.003  1.00 11.49           H  
ATOM    190 2HD2 LEU A  12      -3.985  13.702   4.790  1.00 11.49           H  
ATOM    191 3HD2 LEU A  12      -4.988  15.171   4.742  1.00 11.49           H  
ATOM    192  N   ARG A  13      -7.923  15.107   1.393  1.00 10.88           N  
ATOM    193  CA  ARG A  13      -9.188  15.815   1.453  1.00 10.88           C  
ATOM    194  C   ARG A  13     -10.156  15.355   0.374  1.00 10.88           C  
ATOM    195  O   ARG A  13     -11.358  15.252   0.628  1.00 10.88           O  
ATOM    196  CB  ARG A  13      -8.970  17.311   1.336  1.00 10.88           C  
ATOM    197  CG  ARG A  13      -8.334  17.954   2.560  1.00 10.88           C  
ATOM    198  CD  ARG A  13      -8.071  19.399   2.350  1.00 10.88           C  
ATOM    199  NE  ARG A  13      -7.485  20.018   3.529  1.00 10.88           N  
ATOM    200  CZ  ARG A  13      -6.957  21.257   3.566  1.00 10.88           C  
ATOM    201  NH1 ARG A  13      -6.941  22.000   2.483  1.00 10.88           N  
ATOM    202  NH2 ARG A  13      -6.451  21.724   4.694  1.00 10.88           N  
ATOM    203  H   ARG A  13      -7.079  15.642   1.183  1.00 10.88           H  
ATOM    204  HA  ARG A  13      -9.637  15.618   2.425  1.00 10.88           H  
ATOM    205 1HB  ARG A  13      -8.313  17.507   0.484  1.00 10.88           H  
ATOM    206 2HB  ARG A  13      -9.918  17.807   1.143  1.00 10.88           H  
ATOM    207 1HG  ARG A  13      -9.003  17.847   3.413  1.00 10.88           H  
ATOM    208 2HG  ARG A  13      -7.388  17.457   2.780  1.00 10.88           H  
ATOM    209 1HD  ARG A  13      -7.377  19.518   1.517  1.00 10.88           H  
ATOM    210 2HD  ARG A  13      -9.004  19.910   2.122  1.00 10.88           H  
ATOM    211  HE  ARG A  13      -7.476  19.479   4.383  1.00 10.88           H  
ATOM    212 1HH1 ARG A  13      -7.325  21.641   1.621  1.00 10.88           H  
ATOM    213 2HH1 ARG A  13      -6.544  22.928   2.512  1.00 10.88           H  
ATOM    214 1HH2 ARG A  13      -6.463  21.152   5.528  1.00 10.88           H  
ATOM    215 2HH2 ARG A  13      -6.054  22.651   4.724  1.00 10.88           H  
ATOM    216  N   ASP A  14      -9.661  15.042  -0.828  1.00 10.29           N  
ATOM    217  CA  ASP A  14     -10.576  14.604  -1.870  1.00 10.29           C  
ATOM    218  C   ASP A  14     -11.210  13.271  -1.489  1.00 10.29           C  
ATOM    219  O   ASP A  14     -12.408  13.056  -1.717  1.00 10.29           O  
ATOM    220  CB  ASP A  14      -9.851  14.478  -3.212  1.00 10.29           C  
ATOM    221  CG  ASP A  14     -10.811  14.330  -4.408  1.00 10.29           C  
ATOM    222  OD1 ASP A  14     -11.532  15.274  -4.717  1.00 10.29           O  
ATOM    223  OD2 ASP A  14     -10.854  13.256  -4.994  1.00 10.29           O  
ATOM    224  H   ASP A  14      -8.667  15.146  -1.040  1.00 10.29           H  
ATOM    225  HA  ASP A  14     -11.371  15.334  -1.964  1.00 10.29           H  
ATOM    226 1HB  ASP A  14      -9.223  15.356  -3.365  1.00 10.29           H  
ATOM    227 2HB  ASP A  14      -9.182  13.613  -3.176  1.00 10.29           H  
ATOM    228  N   ARG A  15     -10.426  12.383  -0.868  1.00  9.70           N  
ATOM    229  CA  ARG A  15     -10.971  11.104  -0.460  1.00  9.70           C  
ATOM    230  C   ARG A  15     -11.980  11.317   0.654  1.00  9.70           C  
ATOM    231  O   ARG A  15     -13.036  10.678   0.671  1.00  9.70           O  
ATOM    232  CB  ARG A  15      -9.873  10.161  -0.007  1.00  9.70           C  
ATOM    233  CG  ARG A  15      -8.969   9.675  -1.130  1.00  9.70           C  
ATOM    234  CD  ARG A  15      -7.906   8.775  -0.641  1.00  9.70           C  
ATOM    235  NE  ARG A  15      -6.990   8.415  -1.703  1.00  9.70           N  
ATOM    236  CZ  ARG A  15      -5.990   7.528  -1.588  1.00  9.70           C  
ATOM    237  NH1 ARG A  15      -5.822   6.870  -0.467  1.00  9.70           N  
ATOM    238  NH2 ARG A  15      -5.186   7.322  -2.609  1.00  9.70           N  
ATOM    239  H   ARG A  15      -9.439  12.593  -0.713  1.00  9.70           H  
ATOM    240  HA  ARG A  15     -11.479  10.654  -1.312  1.00  9.70           H  
ATOM    241 1HB  ARG A  15      -9.240  10.674   0.722  1.00  9.70           H  
ATOM    242 2HB  ARG A  15     -10.309   9.293   0.484  1.00  9.70           H  
ATOM    243 1HG  ARG A  15      -9.568   9.131  -1.859  1.00  9.70           H  
ATOM    244 2HG  ARG A  15      -8.502  10.528  -1.617  1.00  9.70           H  
ATOM    245 1HD  ARG A  15      -7.338   9.279   0.144  1.00  9.70           H  
ATOM    246 2HD  ARG A  15      -8.347   7.863  -0.244  1.00  9.70           H  
ATOM    247  HE  ARG A  15      -7.086   8.898  -2.586  1.00  9.70           H  
ATOM    248 1HH1 ARG A  15      -6.472   7.011   0.293  1.00  9.70           H  
ATOM    249 2HH1 ARG A  15      -5.068   6.200  -0.382  1.00  9.70           H  
ATOM    250 1HH2 ARG A  15      -5.321   7.830  -3.469  1.00  9.70           H  
ATOM    251 2HH2 ARG A  15      -4.419   6.649  -2.538  1.00  9.70           H  
ATOM    252  N   ALA A  16     -11.683  12.247   1.571  1.00  9.11           N  
ATOM    253  CA  ALA A  16     -12.611  12.536   2.651  1.00  9.11           C  
ATOM    254  C   ALA A  16     -13.930  13.038   2.087  1.00  9.11           C  
ATOM    255  O   ALA A  16     -14.998  12.617   2.534  1.00  9.11           O  
ATOM    256  CB  ALA A  16     -12.026  13.570   3.591  1.00  9.11           C  
ATOM    257  H   ALA A  16     -10.787  12.734   1.531  1.00  9.11           H  
ATOM    258  HA  ALA A  16     -12.797  11.614   3.198  1.00  9.11           H  
ATOM    259 1HB  ALA A  16     -12.725  13.763   4.401  1.00  9.11           H  
ATOM    260 2HB  ALA A  16     -11.084  13.198   3.996  1.00  9.11           H  
ATOM    261 3HB  ALA A  16     -11.844  14.489   3.045  1.00  9.11           H  
ATOM    262  N   ARG A  17     -13.870  13.893   1.061  1.00  8.54           N  
ATOM    263  CA  ARG A  17     -15.097  14.400   0.468  1.00  8.54           C  
ATOM    264  C   ARG A  17     -15.914  13.272  -0.129  1.00  8.54           C  
ATOM    265  O   ARG A  17     -17.135  13.228   0.044  1.00  8.54           O  
ATOM    266  CB  ARG A  17     -14.811  15.446  -0.598  1.00  8.54           C  
ATOM    267  CG  ARG A  17     -14.351  16.814  -0.079  1.00  8.54           C  
ATOM    268  CD  ARG A  17     -14.391  17.843  -1.168  1.00  8.54           C  
ATOM    269  NE  ARG A  17     -13.385  17.605  -2.204  1.00  8.54           N  
ATOM    270  CZ  ARG A  17     -12.141  18.128  -2.202  1.00  8.54           C  
ATOM    271  NH1 ARG A  17     -11.764  18.944  -1.239  1.00  8.54           N  
ATOM    272  NH2 ARG A  17     -11.299  17.823  -3.175  1.00  8.54           N  
ATOM    273  H   ARG A  17     -12.965  14.223   0.724  1.00  8.54           H  
ATOM    274  HA  ARG A  17     -15.685  14.872   1.250  1.00  8.54           H  
ATOM    275 1HB  ARG A  17     -14.026  15.074  -1.258  1.00  8.54           H  
ATOM    276 2HB  ARG A  17     -15.701  15.598  -1.206  1.00  8.54           H  
ATOM    277 1HG  ARG A  17     -15.005  17.136   0.731  1.00  8.54           H  
ATOM    278 2HG  ARG A  17     -13.330  16.740   0.287  1.00  8.54           H  
ATOM    279 1HD  ARG A  17     -15.373  17.830  -1.639  1.00  8.54           H  
ATOM    280 2HD  ARG A  17     -14.209  18.827  -0.739  1.00  8.54           H  
ATOM    281  HE  ARG A  17     -13.623  16.978  -2.966  1.00  8.54           H  
ATOM    282 1HH1 ARG A  17     -12.407  19.179  -0.496  1.00  8.54           H  
ATOM    283 2HH1 ARG A  17     -10.835  19.334  -1.248  1.00  8.54           H  
ATOM    284 1HH2 ARG A  17     -11.580  17.153  -3.914  1.00  8.54           H  
ATOM    285 2HH2 ARG A  17     -10.370  18.208  -3.181  1.00  8.54           H  
ATOM    286  N   LYS A  18     -15.246  12.318  -0.775  1.00  8.00           N  
ATOM    287  CA  LYS A  18     -15.968  11.202  -1.358  1.00  8.00           C  
ATOM    288  C   LYS A  18     -16.592  10.335  -0.272  1.00  8.00           C  
ATOM    289  O   LYS A  18     -17.732   9.884  -0.411  1.00  8.00           O  
ATOM    290  CB  LYS A  18     -15.051  10.379  -2.256  1.00  8.00           C  
ATOM    291  CG  LYS A  18     -14.680  11.088  -3.559  1.00  8.00           C  
ATOM    292  CD  LYS A  18     -13.829  10.209  -4.468  1.00  8.00           C  
ATOM    293  CE  LYS A  18     -13.622  10.871  -5.831  1.00  8.00           C  
ATOM    294  NZ  LYS A  18     -12.798  12.092  -5.729  1.00  8.00           N  
ATOM    295  H   LYS A  18     -14.234  12.398  -0.901  1.00  8.00           H  
ATOM    296  HA  LYS A  18     -16.775  11.600  -1.974  1.00  8.00           H  
ATOM    297 1HB  LYS A  18     -14.128  10.156  -1.717  1.00  8.00           H  
ATOM    298 2HB  LYS A  18     -15.530   9.431  -2.500  1.00  8.00           H  
ATOM    299 1HG  LYS A  18     -15.592  11.378  -4.084  1.00  8.00           H  
ATOM    300 2HG  LYS A  18     -14.117  11.994  -3.325  1.00  8.00           H  
ATOM    301 1HD  LYS A  18     -12.853  10.053  -4.003  1.00  8.00           H  
ATOM    302 2HD  LYS A  18     -14.311   9.242  -4.605  1.00  8.00           H  
ATOM    303 1HE  LYS A  18     -13.134  10.170  -6.504  1.00  8.00           H  
ATOM    304 2HE  LYS A  18     -14.593  11.139  -6.243  1.00  8.00           H  
ATOM    305 1HZ  LYS A  18     -12.667  12.528  -6.620  1.00  8.00           H  
ATOM    306 2HZ  LYS A  18     -13.228  12.763  -5.110  1.00  8.00           H  
ATOM    307 3HZ  LYS A  18     -11.866  11.878  -5.351  1.00  8.00           H  
ATOM    308  N   ASN A  19     -15.875  10.134   0.837  1.00  7.49           N  
ATOM    309  CA  ASN A  19     -16.406   9.322   1.923  1.00  7.49           C  
ATOM    310  C   ASN A  19     -17.665   9.976   2.489  1.00  7.49           C  
ATOM    311  O   ASN A  19     -18.648   9.300   2.788  1.00  7.49           O  
ATOM    312  CB  ASN A  19     -15.359   9.152   3.005  1.00  7.49           C  
ATOM    313  CG  ASN A  19     -14.229   8.237   2.593  1.00  7.49           C  
ATOM    314  OD1 ASN A  19     -14.358   7.414   1.676  1.00  7.49           O  
ATOM    315  ND2 ASN A  19     -13.110   8.373   3.259  1.00  7.49           N  
ATOM    316  H   ASN A  19     -14.933  10.521   0.906  1.00  7.49           H  
ATOM    317  HA  ASN A  19     -16.685   8.344   1.530  1.00  7.49           H  
ATOM    318 1HB  ASN A  19     -14.943  10.126   3.258  1.00  7.49           H  
ATOM    319 2HB  ASN A  19     -15.828   8.755   3.903  1.00  7.49           H  
ATOM    320 1HD2 ASN A  19     -12.322   7.802   3.034  1.00  7.49           H  
ATOM    321 2HD2 ASN A  19     -13.046   9.050   3.989  1.00  7.49           H  
ATOM    322  N   ILE A  20     -17.654  11.305   2.572  1.00  6.97           N  
ATOM    323  CA  ILE A  20     -18.799  12.055   3.064  1.00  6.97           C  
ATOM    324  C   ILE A  20     -19.988  11.896   2.123  1.00  6.97           C  
ATOM    325  O   ILE A  20     -21.112  11.652   2.572  1.00  6.97           O  
ATOM    326  CB  ILE A  20     -18.432  13.539   3.238  1.00  6.97           C  
ATOM    327  CG1 ILE A  20     -17.423  13.678   4.395  1.00  6.97           C  
ATOM    328  CG2 ILE A  20     -19.680  14.367   3.490  1.00  6.97           C  
ATOM    329  CD1 ILE A  20     -16.751  15.031   4.466  1.00  6.97           C  
ATOM    330  H   ILE A  20     -16.801  11.807   2.323  1.00  6.97           H  
ATOM    331  HA  ILE A  20     -19.078  11.658   4.036  1.00  6.97           H  
ATOM    332  HB  ILE A  20     -17.943  13.895   2.339  1.00  6.97           H  
ATOM    333 1HG1 ILE A  20     -17.946  13.506   5.333  1.00  6.97           H  
ATOM    334 2HG1 ILE A  20     -16.659  12.915   4.287  1.00  6.97           H  
ATOM    335 1HG2 ILE A  20     -19.402  15.413   3.603  1.00  6.97           H  
ATOM    336 2HG2 ILE A  20     -20.361  14.261   2.646  1.00  6.97           H  
ATOM    337 3HG2 ILE A  20     -20.171  14.020   4.399  1.00  6.97           H  
ATOM    338 1HD1 ILE A  20     -16.059  15.047   5.307  1.00  6.97           H  
ATOM    339 2HD1 ILE A  20     -16.203  15.208   3.544  1.00  6.97           H  
ATOM    340 3HD1 ILE A  20     -17.503  15.804   4.598  1.00  6.97           H  
ATOM    341  N   GLN A  21     -19.739  12.002   0.817  1.00  6.38           N  
ATOM    342  CA  GLN A  21     -20.783  11.864  -0.194  1.00  6.38           C  
ATOM    343  C   GLN A  21     -21.426  10.473  -0.191  1.00  6.38           C  
ATOM    344  O   GLN A  21     -22.641  10.351  -0.359  1.00  6.38           O  
ATOM    345  CB  GLN A  21     -20.195  12.147  -1.577  1.00  6.38           C  
ATOM    346  CG  GLN A  21     -19.812  13.597  -1.804  1.00  6.38           C  
ATOM    347  CD  GLN A  21     -19.037  13.803  -3.100  1.00  6.38           C  
ATOM    348  OE1 GLN A  21     -18.511  12.857  -3.699  1.00  6.38           O  
ATOM    349  NE2 GLN A  21     -18.959  15.055  -3.541  1.00  6.38           N  
ATOM    350  H   GLN A  21     -18.786  12.215   0.516  1.00  6.38           H  
ATOM    351  HA  GLN A  21     -21.562  12.597   0.020  1.00  6.38           H  
ATOM    352 1HB  GLN A  21     -19.303  11.539  -1.716  1.00  6.38           H  
ATOM    353 2HB  GLN A  21     -20.911  11.855  -2.342  1.00  6.38           H  
ATOM    354 1HG  GLN A  21     -20.726  14.186  -1.863  1.00  6.38           H  
ATOM    355 2HG  GLN A  21     -19.210  13.943  -0.974  1.00  6.38           H  
ATOM    356 1HE2 GLN A  21     -18.464  15.258  -4.386  1.00  6.38           H  
ATOM    357 2HE2 GLN A  21     -19.396  15.793  -3.027  1.00  6.38           H  
ATOM    358  N   GLU A  22     -20.618   9.423   0.009  1.00  5.70           N  
ATOM    359  CA  GLU A  22     -21.153   8.060   0.048  1.00  5.70           C  
ATOM    360  C   GLU A  22     -21.776   7.720   1.409  1.00  5.70           C  
ATOM    361  O   GLU A  22     -22.696   6.899   1.493  1.00  5.70           O  
ATOM    362  CB  GLU A  22     -20.078   7.023  -0.307  1.00  5.70           C  
ATOM    363  CG  GLU A  22     -19.592   7.079  -1.767  1.00  5.70           C  
ATOM    364  CD  GLU A  22     -18.606   5.967  -2.130  1.00  5.70           C  
ATOM    365  OE1 GLU A  22     -18.252   5.195  -1.267  1.00  5.70           O  
ATOM    366  OE2 GLU A  22     -18.226   5.890  -3.279  1.00  5.70           O  
ATOM    367  H   GLU A  22     -19.614   9.577   0.109  1.00  5.70           H  
ATOM    368  HA  GLU A  22     -21.940   7.988  -0.700  1.00  5.70           H  
ATOM    369 1HB  GLU A  22     -19.207   7.180   0.338  1.00  5.70           H  
ATOM    370 2HB  GLU A  22     -20.456   6.022  -0.109  1.00  5.70           H  
ATOM    371 1HG  GLU A  22     -20.456   7.014  -2.427  1.00  5.70           H  
ATOM    372 2HG  GLU A  22     -19.115   8.047  -1.932  1.00  5.70           H  
ATOM    373  N   GLY A  23     -21.285   8.364   2.465  1.00  4.94           N  
ATOM    374  CA  GLY A  23     -21.732   8.143   3.828  1.00  4.94           C  
ATOM    375  C   GLY A  23     -20.638   7.480   4.652  1.00  4.94           C  
ATOM    376  O   GLY A  23     -19.867   6.654   4.156  1.00  4.94           O  
ATOM    377  H   GLY A  23     -20.516   9.017   2.333  1.00  4.94           H  
ATOM    378 1HA  GLY A  23     -21.998   9.102   4.273  1.00  4.94           H  
ATOM    379 2HA  GLY A  23     -22.626   7.522   3.828  1.00  4.94           H  
ATOM    380  N   ALA A  24     -20.591   7.797   5.945  1.00  4.16           N  
ATOM    381  CA  ALA A  24     -19.544   7.268   6.823  1.00  4.16           C  
ATOM    382  C   ALA A  24     -19.803   5.823   7.232  1.00  4.16           C  
ATOM    383  O   ALA A  24     -20.098   5.526   8.390  1.00  4.16           O  
ATOM    384  CB  ALA A  24     -19.423   8.132   8.064  1.00  4.16           C  
ATOM    385  H   ALA A  24     -21.264   8.451   6.313  1.00  4.16           H  
ATOM    386  HA  ALA A  24     -18.601   7.296   6.275  1.00  4.16           H  
ATOM    387 1HB  ALA A  24     -18.620   7.750   8.693  1.00  4.16           H  
ATOM    388 2HB  ALA A  24     -19.200   9.158   7.771  1.00  4.16           H  
ATOM    389 3HB  ALA A  24     -20.360   8.107   8.617  1.00  4.16           H  
ATOM    390  N   VAL A  25     -19.682   4.938   6.259  1.00  3.40           N  
ATOM    391  CA  VAL A  25     -19.917   3.517   6.432  1.00  3.40           C  
ATOM    392  C   VAL A  25     -18.636   2.749   6.138  1.00  3.40           C  
ATOM    393  O   VAL A  25     -18.033   2.912   5.076  1.00  3.40           O  
ATOM    394  CB  VAL A  25     -21.049   3.058   5.498  1.00  3.40           C  
ATOM    395  CG1 VAL A  25     -21.266   1.589   5.661  1.00  3.40           C  
ATOM    396  CG2 VAL A  25     -22.325   3.827   5.826  1.00  3.40           C  
ATOM    397  H   VAL A  25     -19.446   5.306   5.338  1.00  3.40           H  
ATOM    398  HA  VAL A  25     -20.211   3.327   7.465  1.00  3.40           H  
ATOM    399  HB  VAL A  25     -20.762   3.246   4.462  1.00  3.40           H  
ATOM    400 1HG1 VAL A  25     -22.061   1.252   5.002  1.00  3.40           H  
ATOM    401 2HG1 VAL A  25     -20.347   1.047   5.423  1.00  3.40           H  
ATOM    402 3HG1 VAL A  25     -21.539   1.408   6.689  1.00  3.40           H  
ATOM    403 1HG2 VAL A  25     -23.124   3.508   5.163  1.00  3.40           H  
ATOM    404 2HG2 VAL A  25     -22.608   3.633   6.862  1.00  3.40           H  
ATOM    405 3HG2 VAL A  25     -22.153   4.894   5.688  1.00  3.40           H  
ATOM    406  N   THR A  26     -18.205   1.928   7.086  1.00  2.73           N  
ATOM    407  CA  THR A  26     -16.962   1.189   6.911  1.00  2.73           C  
ATOM    408  C   THR A  26     -17.136  -0.072   6.071  1.00  2.73           C  
ATOM    409  O   THR A  26     -18.242  -0.592   5.918  1.00  2.73           O  
ATOM    410  CB  THR A  26     -16.358   0.836   8.281  1.00  2.73           C  
ATOM    411  OG1 THR A  26     -17.252  -0.025   8.997  1.00  2.73           O  
ATOM    412  CG2 THR A  26     -16.138   2.104   9.085  1.00  2.73           C  
ATOM    413  H   THR A  26     -18.739   1.828   7.936  1.00  2.73           H  
ATOM    414  HA  THR A  26     -16.254   1.835   6.390  1.00  2.73           H  
ATOM    415  HB  THR A  26     -15.406   0.326   8.143  1.00  2.73           H  
ATOM    416  HG1 THR A  26     -16.895  -0.199   9.876  1.00  2.73           H  
ATOM    417 1HG2 THR A  26     -15.710   1.852  10.056  1.00  2.73           H  
ATOM    418 2HG2 THR A  26     -15.455   2.761   8.546  1.00  2.73           H  
ATOM    419 3HG2 THR A  26     -17.091   2.614   9.230  1.00  2.73           H  
ATOM    420  N   GLU A  27     -16.012  -0.628   5.629  1.00  2.17           N  
ATOM    421  CA  GLU A  27     -15.978  -1.841   4.811  1.00  2.17           C  
ATOM    422  C   GLU A  27     -16.573  -3.061   5.508  1.00  2.17           C  
ATOM    423  O   GLU A  27     -17.092  -3.968   4.861  1.00  2.17           O  
ATOM    424  CB  GLU A  27     -14.535  -2.144   4.401  1.00  2.17           C  
ATOM    425  CG  GLU A  27     -13.937  -1.141   3.414  1.00  2.17           C  
ATOM    426  CD  GLU A  27     -12.495  -1.437   3.051  1.00  2.17           C  
ATOM    427  OE1 GLU A  27     -11.913  -2.310   3.650  1.00  2.17           O  
ATOM    428  OE2 GLU A  27     -11.982  -0.785   2.171  1.00  2.17           O  
ATOM    429  H   GLU A  27     -15.141  -0.157   5.824  1.00  2.17           H  
ATOM    430  HA  GLU A  27     -16.562  -1.653   3.909  1.00  2.17           H  
ATOM    431 1HB  GLU A  27     -13.902  -2.163   5.288  1.00  2.17           H  
ATOM    432 2HB  GLU A  27     -14.488  -3.133   3.945  1.00  2.17           H  
ATOM    433 1HG  GLU A  27     -14.536  -1.146   2.504  1.00  2.17           H  
ATOM    434 2HG  GLU A  27     -14.000  -0.144   3.850  1.00  2.17           H  
ATOM    435  N   GLY A  28     -16.469  -3.093   6.830  1.00  1.73           N  
ATOM    436  CA  GLY A  28     -16.961  -4.211   7.617  1.00  1.73           C  
ATOM    437  C   GLY A  28     -18.437  -4.079   8.005  1.00  1.73           C  
ATOM    438  O   GLY A  28     -18.949  -4.913   8.749  1.00  1.73           O  
ATOM    439  H   GLY A  28     -16.042  -2.309   7.299  1.00  1.73           H  
ATOM    440 1HA  GLY A  28     -16.819  -5.133   7.053  1.00  1.73           H  
ATOM    441 2HA  GLY A  28     -16.358  -4.302   8.520  1.00  1.73           H  
ATOM    442  N   TYR A  29     -19.119  -3.032   7.532  1.00  1.41           N  
ATOM    443  CA  TYR A  29     -20.520  -2.818   7.891  1.00  1.41           C  
ATOM    444  C   TYR A  29     -21.407  -3.773   7.094  1.00  1.41           C  
ATOM    445  O   TYR A  29     -21.375  -3.780   5.859  1.00  1.41           O  
ATOM    446  CB  TYR A  29     -20.905  -1.379   7.576  1.00  1.41           C  
ATOM    447  CG  TYR A  29     -22.278  -0.919   8.045  1.00  1.41           C  
ATOM    448  CD1 TYR A  29     -22.450  -0.563   9.365  1.00  1.41           C  
ATOM    449  CD2 TYR A  29     -23.347  -0.829   7.159  1.00  1.41           C  
ATOM    450  CE1 TYR A  29     -23.664  -0.105   9.808  1.00  1.41           C  
ATOM    451  CE2 TYR A  29     -24.575  -0.368   7.606  1.00  1.41           C  
ATOM    452  CZ  TYR A  29     -24.731  -0.000   8.930  1.00  1.41           C  
ATOM    453  OH  TYR A  29     -25.947   0.478   9.387  1.00  1.41           O  
ATOM    454  H   TYR A  29     -18.672  -2.354   6.915  1.00  1.41           H  
ATOM    455  HA  TYR A  29     -20.661  -3.025   8.954  1.00  1.41           H  
ATOM    456 1HB  TYR A  29     -20.158  -0.710   8.012  1.00  1.41           H  
ATOM    457 2HB  TYR A  29     -20.857  -1.241   6.498  1.00  1.41           H  
ATOM    458  HD1 TYR A  29     -21.612  -0.635  10.060  1.00  1.41           H  
ATOM    459  HD2 TYR A  29     -23.216  -1.113   6.116  1.00  1.41           H  
ATOM    460  HE1 TYR A  29     -23.775   0.180  10.846  1.00  1.41           H  
ATOM    461  HE2 TYR A  29     -25.411  -0.293   6.915  1.00  1.41           H  
ATOM    462  HH  TYR A  29     -25.930   0.525  10.352  1.00  1.41           H  
ATOM    463  N   SER A  30     -22.202  -4.572   7.797  1.00  1.18           N  
ATOM    464  CA  SER A  30     -23.068  -5.558   7.166  1.00  1.18           C  
ATOM    465  C   SER A  30     -24.580  -5.337   7.336  1.00  1.18           C  
ATOM    466  O   SER A  30     -25.372  -5.973   6.638  1.00  1.18           O  
ATOM    467  CB  SER A  30     -22.710  -6.928   7.706  1.00  1.18           C  
ATOM    468  OG  SER A  30     -22.955  -7.017   9.091  1.00  1.18           O  
ATOM    469  H   SER A  30     -22.171  -4.528   8.816  1.00  1.18           H  
ATOM    470  HA  SER A  30     -22.856  -5.547   6.098  1.00  1.18           H  
ATOM    471 1HB  SER A  30     -23.280  -7.691   7.182  1.00  1.18           H  
ATOM    472 2HB  SER A  30     -21.654  -7.116   7.515  1.00  1.18           H  
ATOM    473  HG  SER A  30     -22.612  -6.176   9.495  1.00  1.18           H  
ATOM    474  N   ALA A  31     -24.997  -4.480   8.265  1.00  1.03           N  
ATOM    475  CA  ALA A  31     -26.426  -4.312   8.526  1.00  1.03           C  
ATOM    476  C   ALA A  31     -27.152  -3.821   7.298  1.00  1.03           C  
ATOM    477  O   ALA A  31     -26.681  -2.952   6.561  1.00  1.03           O  
ATOM    478  CB  ALA A  31     -26.684  -3.332   9.672  1.00  1.03           C  
ATOM    479  H   ALA A  31     -24.330  -3.969   8.836  1.00  1.03           H  
ATOM    480  HA  ALA A  31     -26.833  -5.285   8.796  1.00  1.03           H  
ATOM    481 1HB  ALA A  31     -27.757  -3.254   9.843  1.00  1.03           H  
ATOM    482 2HB  ALA A  31     -26.198  -3.692  10.577  1.00  1.03           H  
ATOM    483 3HB  ALA A  31     -26.287  -2.362   9.411  1.00  1.03           H  
ATOM    484  N   ASP A  32     -28.342  -4.351   7.103  1.00  0.92           N  
ATOM    485  CA  ASP A  32     -29.189  -3.912   6.021  1.00  0.92           C  
ATOM    486  C   ASP A  32     -29.884  -2.637   6.443  1.00  0.92           C  
ATOM    487  O   ASP A  32     -30.743  -2.656   7.327  1.00  0.92           O  
ATOM    488  CB  ASP A  32     -30.186  -5.004   5.656  1.00  0.92           C  
ATOM    489  CG  ASP A  32     -31.099  -4.631   4.512  1.00  0.92           C  
ATOM    490  OD1 ASP A  32     -32.215  -4.196   4.801  1.00  0.92           O  
ATOM    491  OD2 ASP A  32     -30.708  -4.768   3.376  1.00  0.92           O  
ATOM    492  H   ASP A  32     -28.666  -5.078   7.727  1.00  0.92           H  
ATOM    493  HA  ASP A  32     -28.566  -3.698   5.150  1.00  0.92           H  
ATOM    494 1HB  ASP A  32     -29.638  -5.905   5.376  1.00  0.92           H  
ATOM    495 2HB  ASP A  32     -30.787  -5.253   6.526  1.00  0.92           H  
ATOM    496  N   ARG A  33     -29.526  -1.523   5.825  1.00  0.85           N  
ATOM    497  CA  ARG A  33     -30.076  -0.248   6.253  1.00  0.85           C  
ATOM    498  C   ARG A  33     -31.594  -0.192   6.139  1.00  0.85           C  
ATOM    499  O   ARG A  33     -32.244   0.426   6.976  1.00  0.85           O  
ATOM    500  CB  ARG A  33     -29.422   0.910   5.514  1.00  0.85           C  
ATOM    501  CG  ARG A  33     -27.976   1.174   5.972  1.00  0.85           C  
ATOM    502  CD  ARG A  33     -27.429   2.485   5.488  1.00  0.85           C  
ATOM    503  NE  ARG A  33     -27.251   2.522   4.044  1.00  0.85           N  
ATOM    504  CZ  ARG A  33     -26.138   2.110   3.401  1.00  0.85           C  
ATOM    505  NH1 ARG A  33     -25.122   1.638   4.087  1.00  0.85           N  
ATOM    506  NH2 ARG A  33     -26.071   2.181   2.083  1.00  0.85           N  
ATOM    507  H   ARG A  33     -28.829  -1.563   5.091  1.00  0.85           H  
ATOM    508  HA  ARG A  33     -29.819  -0.121   7.306  1.00  0.85           H  
ATOM    509 1HB  ARG A  33     -29.411   0.708   4.445  1.00  0.85           H  
ATOM    510 2HB  ARG A  33     -30.000   1.824   5.675  1.00  0.85           H  
ATOM    511 1HG  ARG A  33     -27.938   1.172   7.064  1.00  0.85           H  
ATOM    512 2HG  ARG A  33     -27.336   0.376   5.592  1.00  0.85           H  
ATOM    513 1HD  ARG A  33     -28.120   3.288   5.766  1.00  0.85           H  
ATOM    514 2HD  ARG A  33     -26.461   2.666   5.957  1.00  0.85           H  
ATOM    515  HE  ARG A  33     -28.014   2.882   3.485  1.00  0.85           H  
ATOM    516 1HH1 ARG A  33     -25.183   1.591   5.095  1.00  0.85           H  
ATOM    517 2HH1 ARG A  33     -24.292   1.326   3.605  1.00  0.85           H  
ATOM    518 1HH2 ARG A  33     -26.855   2.545   1.557  1.00  0.85           H  
ATOM    519 2HH2 ARG A  33     -25.241   1.873   1.601  1.00  0.85           H  
ATOM    520  N   GLN A  34     -32.189  -0.837   5.131  1.00  0.80           N  
ATOM    521  CA  GLN A  34     -33.644  -0.761   5.037  1.00  0.80           C  
ATOM    522  C   GLN A  34     -34.296  -1.496   6.214  1.00  0.80           C  
ATOM    523  O   GLN A  34     -35.285  -1.017   6.781  1.00  0.80           O  
ATOM    524  CB  GLN A  34     -34.132  -1.304   3.697  1.00  0.80           C  
ATOM    525  CG  GLN A  34     -33.719  -0.440   2.503  1.00  0.80           C  
ATOM    526  CD  GLN A  34     -34.273   0.988   2.581  1.00  0.80           C  
ATOM    527  OE1 GLN A  34     -35.463   1.198   2.832  1.00  0.80           O  
ATOM    528  NE2 GLN A  34     -33.405   1.973   2.359  1.00  0.80           N  
ATOM    529  H   GLN A  34     -31.652  -1.373   4.461  1.00  0.80           H  
ATOM    530  HA  GLN A  34     -33.938   0.282   5.097  1.00  0.80           H  
ATOM    531 1HB  GLN A  34     -33.725  -2.311   3.549  1.00  0.80           H  
ATOM    532 2HB  GLN A  34     -35.217  -1.386   3.706  1.00  0.80           H  
ATOM    533 1HG  GLN A  34     -32.631  -0.384   2.478  1.00  0.80           H  
ATOM    534 2HG  GLN A  34     -34.090  -0.904   1.590  1.00  0.80           H  
ATOM    535 1HE2 GLN A  34     -33.708   2.929   2.394  1.00  0.80           H  
ATOM    536 2HE2 GLN A  34     -32.450   1.763   2.155  1.00  0.80           H  
ATOM    537  N   THR A  35     -33.698  -2.615   6.644  1.00  0.76           N  
ATOM    538  CA  THR A  35     -34.200  -3.332   7.807  1.00  0.76           C  
ATOM    539  C   THR A  35     -34.051  -2.471   9.049  1.00  0.76           C  
ATOM    540  O   THR A  35     -34.963  -2.403   9.873  1.00  0.76           O  
ATOM    541  CB  THR A  35     -33.465  -4.649   8.041  1.00  0.76           C  
ATOM    542  OG1 THR A  35     -33.635  -5.494   6.895  1.00  0.76           O  
ATOM    543  CG2 THR A  35     -34.019  -5.330   9.304  1.00  0.76           C  
ATOM    544  H   THR A  35     -32.909  -3.017   6.121  1.00  0.76           H  
ATOM    545  HA  THR A  35     -35.257  -3.544   7.658  1.00  0.76           H  
ATOM    546  HB  THR A  35     -32.404  -4.453   8.176  1.00  0.76           H  
ATOM    547  HG1 THR A  35     -33.180  -5.057   6.116  1.00  0.76           H  
ATOM    548 1HG2 THR A  35     -33.496  -6.266   9.472  1.00  0.76           H  
ATOM    549 2HG2 THR A  35     -33.870  -4.671  10.162  1.00  0.76           H  
ATOM    550 3HG2 THR A  35     -35.079  -5.525   9.176  1.00  0.76           H  
ATOM    551  N   VAL A  36     -32.903  -1.799   9.183  1.00  0.73           N  
ATOM    552  CA  VAL A  36     -32.674  -0.957  10.347  1.00  0.73           C  
ATOM    553  C   VAL A  36     -33.697   0.172  10.369  1.00  0.73           C  
ATOM    554  O   VAL A  36     -34.266   0.470  11.419  1.00  0.73           O  
ATOM    555  CB  VAL A  36     -31.255  -0.378  10.366  1.00  0.73           C  
ATOM    556  CG1 VAL A  36     -31.151   0.634  11.503  1.00  0.73           C  
ATOM    557  CG2 VAL A  36     -30.248  -1.495  10.545  1.00  0.73           C  
ATOM    558  H   VAL A  36     -32.180  -1.907   8.469  1.00  0.73           H  
ATOM    559  HA  VAL A  36     -32.803  -1.563  11.242  1.00  0.73           H  
ATOM    560  HB  VAL A  36     -31.064   0.147   9.431  1.00  0.73           H  
ATOM    561 1HG1 VAL A  36     -30.149   1.059  11.523  1.00  0.73           H  
ATOM    562 2HG1 VAL A  36     -31.881   1.424  11.345  1.00  0.73           H  
ATOM    563 3HG1 VAL A  36     -31.352   0.144  12.452  1.00  0.73           H  
ATOM    564 1HG2 VAL A  36     -29.239  -1.079  10.559  1.00  0.73           H  
ATOM    565 2HG2 VAL A  36     -30.448  -2.004  11.482  1.00  0.73           H  
ATOM    566 3HG2 VAL A  36     -30.339  -2.199   9.722  1.00  0.73           H  
ATOM    567  N   LEU A  37     -33.960   0.786   9.210  1.00  0.71           N  
ATOM    568  CA  LEU A  37     -34.958   1.843   9.139  1.00  0.71           C  
ATOM    569  C   LEU A  37     -36.325   1.309   9.539  1.00  0.71           C  
ATOM    570  O   LEU A  37     -37.055   1.958  10.288  1.00  0.71           O  
ATOM    571  CB  LEU A  37     -35.023   2.408   7.716  1.00  0.71           C  
ATOM    572  CG  LEU A  37     -33.838   3.256   7.272  1.00  0.71           C  
ATOM    573  CD1 LEU A  37     -33.936   3.548   5.777  1.00  0.71           C  
ATOM    574  CD2 LEU A  37     -33.871   4.502   8.052  1.00  0.71           C  
ATOM    575  H   LEU A  37     -33.448   0.522   8.370  1.00  0.71           H  
ATOM    576  HA  LEU A  37     -34.679   2.637   9.823  1.00  0.71           H  
ATOM    577 1HB  LEU A  37     -35.103   1.575   7.021  1.00  0.71           H  
ATOM    578 2HB  LEU A  37     -35.920   3.016   7.625  1.00  0.71           H  
ATOM    579  HG  LEU A  37     -32.900   2.740   7.452  1.00  0.71           H  
ATOM    580 1HD1 LEU A  37     -33.089   4.170   5.472  1.00  0.71           H  
ATOM    581 2HD1 LEU A  37     -33.912   2.614   5.231  1.00  0.71           H  
ATOM    582 3HD1 LEU A  37     -34.859   4.062   5.561  1.00  0.71           H  
ATOM    583 1HD2 LEU A  37     -33.073   5.130   7.733  1.00  0.71           H  
ATOM    584 2HD2 LEU A  37     -34.794   5.002   7.883  1.00  0.71           H  
ATOM    585 3HD2 LEU A  37     -33.774   4.273   9.107  1.00  0.71           H  
ATOM    586  N   ARG A  38     -36.660   0.099   9.097  1.00  0.69           N  
ATOM    587  CA  ARG A  38     -37.924  -0.513   9.471  1.00  0.69           C  
ATOM    588  C   ARG A  38     -38.010  -0.662  10.989  1.00  0.69           C  
ATOM    589  O   ARG A  38     -39.004  -0.260  11.603  1.00  0.69           O  
ATOM    590  CB  ARG A  38     -38.082  -1.870   8.804  1.00  0.69           C  
ATOM    591  CG  ARG A  38     -39.374  -2.592   9.090  1.00  0.69           C  
ATOM    592  CD  ARG A  38     -39.373  -3.960   8.496  1.00  0.69           C  
ATOM    593  NE  ARG A  38     -38.383  -4.843   9.120  1.00  0.69           N  
ATOM    594  CZ  ARG A  38     -38.561  -5.436  10.319  1.00  0.69           C  
ATOM    595  NH1 ARG A  38     -39.668  -5.203  10.983  1.00  0.69           N  
ATOM    596  NH2 ARG A  38     -37.644  -6.247  10.823  1.00  0.69           N  
ATOM    597  H   ARG A  38     -36.037  -0.398   8.459  1.00  0.69           H  
ATOM    598  HA  ARG A  38     -38.734   0.134   9.136  1.00  0.69           H  
ATOM    599 1HB  ARG A  38     -37.985  -1.756   7.725  1.00  0.69           H  
ATOM    600 2HB  ARG A  38     -37.286  -2.525   9.126  1.00  0.69           H  
ATOM    601 1HG  ARG A  38     -39.504  -2.687  10.173  1.00  0.69           H  
ATOM    602 2HG  ARG A  38     -40.210  -2.033   8.671  1.00  0.69           H  
ATOM    603 1HD  ARG A  38     -40.357  -4.410   8.622  1.00  0.69           H  
ATOM    604 2HD  ARG A  38     -39.139  -3.888   7.435  1.00  0.69           H  
ATOM    605  HE  ARG A  38     -37.524  -5.027   8.619  1.00  0.69           H  
ATOM    606 1HH1 ARG A  38     -40.368  -4.581  10.590  1.00  0.69           H  
ATOM    607 2HH1 ARG A  38     -39.832  -5.630  11.885  1.00  0.69           H  
ATOM    608 1HH2 ARG A  38     -36.793  -6.433  10.310  1.00  0.69           H  
ATOM    609 2HH2 ARG A  38     -37.802  -6.687  11.718  1.00  0.69           H  
ATOM    610  N   LEU A  39     -36.954  -1.209  11.603  1.00  0.68           N  
ATOM    611  CA  LEU A  39     -36.944  -1.423  13.047  1.00  0.68           C  
ATOM    612  C   LEU A  39     -37.055  -0.097  13.793  1.00  0.68           C  
ATOM    613  O   LEU A  39     -37.782   0.010  14.788  1.00  0.68           O  
ATOM    614  CB  LEU A  39     -35.641  -2.122  13.455  1.00  0.68           C  
ATOM    615  CG  LEU A  39     -35.473  -3.576  13.003  1.00  0.68           C  
ATOM    616  CD1 LEU A  39     -34.036  -4.052  13.316  1.00  0.68           C  
ATOM    617  CD2 LEU A  39     -36.506  -4.428  13.707  1.00  0.68           C  
ATOM    618  H   LEU A  39     -36.155  -1.508  11.044  1.00  0.68           H  
ATOM    619  HA  LEU A  39     -37.795  -2.050  13.313  1.00  0.68           H  
ATOM    620 1HB  LEU A  39     -34.809  -1.556  13.039  1.00  0.68           H  
ATOM    621 2HB  LEU A  39     -35.561  -2.094  14.535  1.00  0.68           H  
ATOM    622  HG  LEU A  39     -35.625  -3.645  11.929  1.00  0.68           H  
ATOM    623 1HD1 LEU A  39     -33.914  -5.084  12.985  1.00  0.68           H  
ATOM    624 2HD1 LEU A  39     -33.323  -3.419  12.790  1.00  0.68           H  
ATOM    625 3HD1 LEU A  39     -33.850  -3.994  14.384  1.00  0.68           H  
ATOM    626 1HD2 LEU A  39     -36.399  -5.462  13.389  1.00  0.68           H  
ATOM    627 2HD2 LEU A  39     -36.364  -4.367  14.783  1.00  0.68           H  
ATOM    628 3HD2 LEU A  39     -37.507  -4.068  13.453  1.00  0.68           H  
ATOM    629  N   LEU A  40     -36.372   0.928  13.291  1.00  0.67           N  
ATOM    630  CA  LEU A  40     -36.453   2.246  13.887  1.00  0.67           C  
ATOM    631  C   LEU A  40     -37.851   2.830  13.758  1.00  0.67           C  
ATOM    632  O   LEU A  40     -38.349   3.438  14.704  1.00  0.67           O  
ATOM    633  CB  LEU A  40     -35.466   3.190  13.224  1.00  0.67           C  
ATOM    634  CG  LEU A  40     -34.009   2.994  13.490  1.00  0.67           C  
ATOM    635  CD1 LEU A  40     -33.199   3.839  12.544  1.00  0.67           C  
ATOM    636  CD2 LEU A  40     -33.752   3.441  14.860  1.00  0.67           C  
ATOM    637  H   LEU A  40     -35.769   0.785  12.480  1.00  0.67           H  
ATOM    638  HA  LEU A  40     -36.206   2.162  14.943  1.00  0.67           H  
ATOM    639 1HB  LEU A  40     -35.618   3.148  12.149  1.00  0.67           H  
ATOM    640 2HB  LEU A  40     -35.705   4.175  13.573  1.00  0.67           H  
ATOM    641  HG  LEU A  40     -33.735   1.948  13.369  1.00  0.67           H  
ATOM    642 1HD1 LEU A  40     -32.142   3.706  12.767  1.00  0.67           H  
ATOM    643 2HD1 LEU A  40     -33.401   3.529  11.528  1.00  0.67           H  
ATOM    644 3HD1 LEU A  40     -33.462   4.878  12.664  1.00  0.67           H  
ATOM    645 1HD2 LEU A  40     -32.706   3.329  15.091  1.00  0.67           H  
ATOM    646 2HD2 LEU A  40     -34.036   4.494  14.950  1.00  0.67           H  
ATOM    647 3HD2 LEU A  40     -34.346   2.845  15.528  1.00  0.67           H  
ATOM    648  N   ASN A  41     -38.507   2.622  12.610  1.00  0.66           N  
ATOM    649  CA  ASN A  41     -39.852   3.145  12.410  1.00  0.66           C  
ATOM    650  C   ASN A  41     -40.833   2.483  13.375  1.00  0.66           C  
ATOM    651  O   ASN A  41     -41.705   3.156  13.935  1.00  0.66           O  
ATOM    652  CB  ASN A  41     -40.301   2.937  10.971  1.00  0.66           C  
ATOM    653  CG  ASN A  41     -39.627   3.865   9.977  1.00  0.66           C  
ATOM    654  OD1 ASN A  41     -39.137   4.925  10.334  1.00  0.66           O  
ATOM    655  ND2 ASN A  41     -39.587   3.471   8.732  1.00  0.66           N  
ATOM    656  H   ASN A  41     -38.050   2.124  11.847  1.00  0.66           H  
ATOM    657  HA  ASN A  41     -39.846   4.213  12.625  1.00  0.66           H  
ATOM    658 1HB  ASN A  41     -40.094   1.909  10.678  1.00  0.66           H  
ATOM    659 2HB  ASN A  41     -41.378   3.081  10.905  1.00  0.66           H  
ATOM    660 1HD2 ASN A  41     -39.148   4.046   8.042  1.00  0.66           H  
ATOM    661 2HD2 ASN A  41     -39.981   2.597   8.469  1.00  0.66           H  
ATOM    662  N   GLU A  42     -40.674   1.172  13.611  1.00  0.66           N  
ATOM    663  CA  GLU A  42     -41.552   0.495  14.566  1.00  0.66           C  
ATOM    664  C   GLU A  42     -41.290   1.010  15.983  1.00  0.66           C  
ATOM    665  O   GLU A  42     -42.219   1.241  16.772  1.00  0.66           O  
ATOM    666  CB  GLU A  42     -41.363  -1.028  14.525  1.00  0.66           C  
ATOM    667  CG  GLU A  42     -41.881  -1.743  13.263  1.00  0.66           C  
ATOM    668  CD  GLU A  42     -41.675  -3.266  13.319  1.00  0.66           C  
ATOM    669  OE1 GLU A  42     -41.005  -3.732  14.220  1.00  0.66           O  
ATOM    670  OE2 GLU A  42     -42.200  -3.957  12.472  1.00  0.66           O  
ATOM    671  H   GLU A  42     -39.954   0.652  13.105  1.00  0.66           H  
ATOM    672  HA  GLU A  42     -42.585   0.720  14.312  1.00  0.66           H  
ATOM    673 1HB  GLU A  42     -40.300  -1.258  14.622  1.00  0.66           H  
ATOM    674 2HB  GLU A  42     -41.870  -1.463  15.377  1.00  0.66           H  
ATOM    675 1HG  GLU A  42     -42.947  -1.531  13.154  1.00  0.66           H  
ATOM    676 2HG  GLU A  42     -41.365  -1.338  12.391  1.00  0.66           H  
ATOM    677  N   ALA A  43     -40.012   1.218  16.312  1.00  0.66           N  
ATOM    678  CA  ALA A  43     -39.666   1.735  17.624  1.00  0.66           C  
ATOM    679  C   ALA A  43     -40.248   3.131  17.810  1.00  0.66           C  
ATOM    680  O   ALA A  43     -40.858   3.426  18.839  1.00  0.66           O  
ATOM    681  CB  ALA A  43     -38.167   1.758  17.780  1.00  0.66           C  
ATOM    682  H   ALA A  43     -39.268   0.989  15.649  1.00  0.66           H  
ATOM    683  HA  ALA A  43     -40.097   1.083  18.383  1.00  0.66           H  
ATOM    684 1HB  ALA A  43     -37.909   2.137  18.760  1.00  0.66           H  
ATOM    685 2HB  ALA A  43     -37.773   0.750  17.658  1.00  0.66           H  
ATOM    686 3HB  ALA A  43     -37.747   2.396  17.017  1.00  0.66           H  
ATOM    687  N   LEU A  44     -40.155   3.958  16.765  1.00  0.66           N  
ATOM    688  CA  LEU A  44     -40.665   5.317  16.807  1.00  0.66           C  
ATOM    689  C   LEU A  44     -42.148   5.275  17.101  1.00  0.66           C  
ATOM    690  O   LEU A  44     -42.639   5.954  18.005  1.00  0.66           O  
ATOM    691  CB  LEU A  44     -40.455   6.008  15.449  1.00  0.66           C  
ATOM    692  CG  LEU A  44     -40.972   7.431  15.328  1.00  0.66           C  
ATOM    693  CD1 LEU A  44     -40.186   8.309  16.252  1.00  0.66           C  
ATOM    694  CD2 LEU A  44     -40.894   7.900  13.903  1.00  0.66           C  
ATOM    695  H   LEU A  44     -39.661   3.653  15.932  1.00  0.66           H  
ATOM    696  HA  LEU A  44     -40.152   5.867  17.598  1.00  0.66           H  
ATOM    697 1HB  LEU A  44     -39.387   6.015  15.229  1.00  0.66           H  
ATOM    698 2HB  LEU A  44     -40.950   5.423  14.684  1.00  0.66           H  
ATOM    699  HG  LEU A  44     -41.995   7.450  15.636  1.00  0.66           H  
ATOM    700 1HD1 LEU A  44     -40.558   9.329  16.200  1.00  0.66           H  
ATOM    701 2HD1 LEU A  44     -40.294   7.931  17.261  1.00  0.66           H  
ATOM    702 3HD1 LEU A  44     -39.131   8.296  15.969  1.00  0.66           H  
ATOM    703 1HD2 LEU A  44     -41.288   8.916  13.833  1.00  0.66           H  
ATOM    704 2HD2 LEU A  44     -39.860   7.878  13.578  1.00  0.66           H  
ATOM    705 3HD2 LEU A  44     -41.490   7.236  13.284  1.00  0.66           H  
ATOM    706  N   ALA A  45     -42.868   4.445  16.345  1.00  0.67           N  
ATOM    707  CA  ALA A  45     -44.301   4.348  16.513  1.00  0.67           C  
ATOM    708  C   ALA A  45     -44.683   3.921  17.914  1.00  0.67           C  
ATOM    709  O   ALA A  45     -45.577   4.527  18.512  1.00  0.67           O  
ATOM    710  CB  ALA A  45     -44.859   3.351  15.524  1.00  0.67           C  
ATOM    711  H   ALA A  45     -42.412   3.894  15.615  1.00  0.67           H  
ATOM    712  HA  ALA A  45     -44.724   5.327  16.330  1.00  0.67           H  
ATOM    713 1HB  ALA A  45     -45.939   3.289  15.635  1.00  0.67           H  
ATOM    714 2HB  ALA A  45     -44.607   3.670  14.513  1.00  0.67           H  
ATOM    715 3HB  ALA A  45     -44.421   2.370  15.715  1.00  0.67           H  
ATOM    716  N   THR A  46     -43.939   2.963  18.479  1.00  0.68           N  
ATOM    717  CA  THR A  46     -44.244   2.454  19.802  1.00  0.68           C  
ATOM    718  C   THR A  46     -44.081   3.556  20.839  1.00  0.68           C  
ATOM    719  O   THR A  46     -44.920   3.697  21.731  1.00  0.68           O  
ATOM    720  CB  THR A  46     -43.342   1.257  20.156  1.00  0.68           C  
ATOM    721  OG1 THR A  46     -43.540   0.209  19.168  1.00  0.68           O  
ATOM    722  CG2 THR A  46     -43.733   0.700  21.530  1.00  0.68           C  
ATOM    723  H   THR A  46     -43.188   2.525  17.940  1.00  0.68           H  
ATOM    724  HA  THR A  46     -45.277   2.113  19.814  1.00  0.68           H  
ATOM    725  HB  THR A  46     -42.295   1.566  20.157  1.00  0.68           H  
ATOM    726  HG1 THR A  46     -43.146   0.510  18.302  1.00  0.68           H  
ATOM    727 1HG2 THR A  46     -43.103  -0.158  21.769  1.00  0.68           H  
ATOM    728 2HG2 THR A  46     -43.596   1.474  22.284  1.00  0.68           H  
ATOM    729 3HG2 THR A  46     -44.778   0.389  21.510  1.00  0.68           H  
ATOM    730  N   GLU A  47     -42.994   4.323  20.721  1.00  0.69           N  
ATOM    731  CA  GLU A  47     -42.684   5.421  21.635  1.00  0.69           C  
ATOM    732  C   GLU A  47     -43.705   6.554  21.550  1.00  0.69           C  
ATOM    733  O   GLU A  47     -44.083   7.141  22.564  1.00  0.69           O  
ATOM    734  CB  GLU A  47     -41.270   5.906  21.355  1.00  0.69           C  
ATOM    735  CG  GLU A  47     -40.260   4.850  21.766  1.00  0.69           C  
ATOM    736  CD  GLU A  47     -38.908   5.161  21.423  1.00  0.69           C  
ATOM    737  OE1 GLU A  47     -38.695   6.167  20.820  1.00  0.69           O  
ATOM    738  OE2 GLU A  47     -38.053   4.359  21.716  1.00  0.69           O  
ATOM    739  H   GLU A  47     -42.342   4.123  19.958  1.00  0.69           H  
ATOM    740  HA  GLU A  47     -42.700   5.030  22.653  1.00  0.69           H  
ATOM    741 1HB  GLU A  47     -41.149   6.116  20.289  1.00  0.69           H  
ATOM    742 2HB  GLU A  47     -41.069   6.827  21.910  1.00  0.69           H  
ATOM    743 1HG  GLU A  47     -40.321   4.727  22.850  1.00  0.69           H  
ATOM    744 2HG  GLU A  47     -40.539   3.903  21.312  1.00  0.69           H  
ATOM    745  N   LEU A  48     -44.179   6.848  20.348  1.00  0.69           N  
ATOM    746  CA  LEU A  48     -45.179   7.888  20.169  1.00  0.69           C  
ATOM    747  C   LEU A  48     -46.516   7.500  20.806  1.00  0.69           C  
ATOM    748  O   LEU A  48     -47.199   8.341  21.400  1.00  0.69           O  
ATOM    749  CB  LEU A  48     -45.290   8.192  18.691  1.00  0.69           C  
ATOM    750  CG  LEU A  48     -44.041   8.887  18.147  1.00  0.69           C  
ATOM    751  CD1 LEU A  48     -44.100   8.943  16.677  1.00  0.69           C  
ATOM    752  CD2 LEU A  48     -43.957  10.277  18.744  1.00  0.69           C  
ATOM    753  H   LEU A  48     -43.813   6.354  19.530  1.00  0.69           H  
ATOM    754  HA  LEU A  48     -44.818   8.787  20.666  1.00  0.69           H  
ATOM    755 1HB  LEU A  48     -45.402   7.248  18.171  1.00  0.69           H  
ATOM    756 2HB  LEU A  48     -46.163   8.813  18.505  1.00  0.69           H  
ATOM    757  HG  LEU A  48     -43.157   8.322  18.429  1.00  0.69           H  
ATOM    758 1HD1 LEU A  48     -43.213   9.412  16.307  1.00  0.69           H  
ATOM    759 2HD1 LEU A  48     -44.146   7.933  16.298  1.00  0.69           H  
ATOM    760 3HD1 LEU A  48     -44.978   9.501  16.361  1.00  0.69           H  
ATOM    761 1HD2 LEU A  48     -43.074  10.778  18.378  1.00  0.69           H  
ATOM    762 2HD2 LEU A  48     -44.840  10.850  18.462  1.00  0.69           H  
ATOM    763 3HD2 LEU A  48     -43.902  10.204  19.832  1.00  0.69           H  
ATOM    764  N   VAL A  49     -46.870   6.215  20.745  1.00  0.70           N  
ATOM    765  CA  VAL A  49     -48.116   5.784  21.369  1.00  0.70           C  
ATOM    766  C   VAL A  49     -47.890   5.322  22.813  1.00  0.70           C  
ATOM    767  O   VAL A  49     -48.493   4.282  23.086  1.00  0.70           O  
ATOM    768  CB  VAL A  49     -48.770   4.623  20.600  1.00  0.70           C  
ATOM    769  CG1 VAL A  49     -49.023   5.030  19.147  1.00  0.70           C  
ATOM    770  CG2 VAL A  49     -47.929   3.408  20.697  1.00  0.70           C  
ATOM    771  H   VAL A  49     -46.298   5.546  20.224  1.00  0.70           H  
ATOM    772  HA  VAL A  49     -48.808   6.624  21.376  1.00  0.70           H  
ATOM    773  HB  VAL A  49     -49.738   4.414  21.047  1.00  0.70           H  
ATOM    774 1HG1 VAL A  49     -49.513   4.209  18.617  1.00  0.70           H  
ATOM    775 2HG1 VAL A  49     -49.659   5.912  19.116  1.00  0.70           H  
ATOM    776 3HG1 VAL A  49     -48.068   5.249  18.665  1.00  0.70           H  
ATOM    777 1HG2 VAL A  49     -48.429   2.616  20.174  1.00  0.70           H  
ATOM    778 2HG2 VAL A  49     -46.986   3.606  20.247  1.00  0.70           H  
ATOM    779 3HG2 VAL A  49     -47.781   3.119  21.733  1.00  0.70           H  
ATOM    780  N   CYS A  50     -46.609   5.420  23.195  1.00  0.70           N  
ATOM    781  CA  CYS A  50     -46.395   5.545  24.630  1.00  0.70           C  
ATOM    782  C   CYS A  50     -46.552   6.983  25.116  1.00  0.70           C  
ATOM    783  O   CYS A  50     -47.195   7.215  26.137  1.00  0.70           O  
ATOM    784  CB  CYS A  50     -45.020   5.016  25.009  1.00  0.70           C  
ATOM    785  SG  CYS A  50     -44.829   3.232  24.754  1.00  0.70           S  
ATOM    786  H   CYS A  50     -45.992   4.722  22.788  1.00  0.70           H  
ATOM    787  HA  CYS A  50     -47.137   4.939  25.136  1.00  0.70           H  
ATOM    788 1HB  CYS A  50     -44.251   5.525  24.445  1.00  0.70           H  
ATOM    789 2HB  CYS A  50     -44.834   5.219  26.053  1.00  0.70           H  
ATOM    790  HG  CYS A  50     -44.926   3.295  23.402  1.00  0.70           H  
ATOM    791  N   PHE A  51     -46.084   7.960  24.338  1.00  0.69           N  
ATOM    792  CA  PHE A  51     -46.213   9.369  24.723  1.00  0.69           C  
ATOM    793  C   PHE A  51     -47.656   9.744  24.949  1.00  0.69           C  
ATOM    794  O   PHE A  51     -48.030  10.258  26.009  1.00  0.69           O  
ATOM    795  CB  PHE A  51     -45.659  10.300  23.638  1.00  0.69           C  
ATOM    796  CG  PHE A  51     -46.013  11.756  23.869  1.00  0.69           C  
ATOM    797  CD1 PHE A  51     -45.341  12.517  24.762  1.00  0.69           C  
ATOM    798  CD2 PHE A  51     -47.041  12.350  23.156  1.00  0.69           C  
ATOM    799  CE1 PHE A  51     -45.652  13.837  24.979  1.00  0.69           C  
ATOM    800  CE2 PHE A  51     -47.375  13.670  23.355  1.00  0.69           C  
ATOM    801  CZ  PHE A  51     -46.676  14.418  24.275  1.00  0.69           C  
ATOM    802  H   PHE A  51     -45.562   7.709  23.499  1.00  0.69           H  
ATOM    803  HA  PHE A  51     -45.658   9.527  25.648  1.00  0.69           H  
ATOM    804 1HB  PHE A  51     -44.570  10.206  23.599  1.00  0.69           H  
ATOM    805 2HB  PHE A  51     -46.037  10.017  22.675  1.00  0.69           H  
ATOM    806  HD1 PHE A  51     -44.561  12.066  25.290  1.00  0.69           H  
ATOM    807  HD2 PHE A  51     -47.584  11.759  22.431  1.00  0.69           H  
ATOM    808  HE1 PHE A  51     -45.084  14.419  25.709  1.00  0.69           H  
ATOM    809  HE2 PHE A  51     -48.188  14.120  22.787  1.00  0.69           H  
ATOM    810  HZ  PHE A  51     -46.929  15.464  24.442  1.00  0.69           H  
ATOM    811  N   LEU A  52     -48.479   9.436  23.955  1.00  0.68           N  
ATOM    812  CA  LEU A  52     -49.888   9.762  23.988  1.00  0.68           C  
ATOM    813  C   LEU A  52     -50.611   9.025  25.108  1.00  0.68           C  
ATOM    814  O   LEU A  52     -51.606   9.514  25.653  1.00  0.68           O  
ATOM    815  CB  LEU A  52     -50.506   9.404  22.636  1.00  0.68           C  
ATOM    816  CG  LEU A  52     -50.041  10.255  21.471  1.00  0.68           C  
ATOM    817  CD1 LEU A  52     -50.591   9.674  20.174  1.00  0.68           C  
ATOM    818  CD2 LEU A  52     -50.504  11.688  21.694  1.00  0.68           C  
ATOM    819  H   LEU A  52     -48.086   8.994  23.119  1.00  0.68           H  
ATOM    820  HA  LEU A  52     -49.987  10.833  24.155  1.00  0.68           H  
ATOM    821 1HB  LEU A  52     -50.243   8.377  22.401  1.00  0.68           H  
ATOM    822 2HB  LEU A  52     -51.587   9.485  22.704  1.00  0.68           H  
ATOM    823  HG  LEU A  52     -48.956  10.227  21.410  1.00  0.68           H  
ATOM    824 1HD1 LEU A  52     -50.250  10.277  19.333  1.00  0.68           H  
ATOM    825 2HD1 LEU A  52     -50.230   8.651  20.056  1.00  0.68           H  
ATOM    826 3HD1 LEU A  52     -51.679   9.676  20.207  1.00  0.68           H  
ATOM    827 1HD2 LEU A  52     -50.168  12.311  20.865  1.00  0.68           H  
ATOM    828 2HD2 LEU A  52     -51.592  11.713  21.751  1.00  0.68           H  
ATOM    829 3HD2 LEU A  52     -50.085  12.066  22.626  1.00  0.68           H  
ATOM    830  N   ARG A  53     -50.155   7.809  25.409  1.00  0.66           N  
ATOM    831  CA  ARG A  53     -50.798   6.995  26.426  1.00  0.66           C  
ATOM    832  C   ARG A  53     -50.511   7.592  27.779  1.00  0.66           C  
ATOM    833  O   ARG A  53     -51.423   7.795  28.581  1.00  0.66           O  
ATOM    834  CB  ARG A  53     -50.326   5.553  26.396  1.00  0.66           C  
ATOM    835  CG  ARG A  53     -51.093   4.654  27.362  1.00  0.66           C  
ATOM    836  CD  ARG A  53     -50.673   3.223  27.305  1.00  0.66           C  
ATOM    837  NE  ARG A  53     -49.316   3.048  27.797  1.00  0.66           N  
ATOM    838  CZ  ARG A  53     -48.247   2.760  27.035  1.00  0.66           C  
ATOM    839  NH1 ARG A  53     -48.373   2.587  25.732  1.00  0.66           N  
ATOM    840  NH2 ARG A  53     -47.070   2.652  27.610  1.00  0.66           N  
ATOM    841  H   ARG A  53     -49.329   7.464  24.943  1.00  0.66           H  
ATOM    842  HA  ARG A  53     -51.876   7.009  26.264  1.00  0.66           H  
ATOM    843 1HB  ARG A  53     -50.421   5.146  25.391  1.00  0.66           H  
ATOM    844 2HB  ARG A  53     -49.270   5.510  26.670  1.00  0.66           H  
ATOM    845 1HG  ARG A  53     -50.918   5.013  28.378  1.00  0.66           H  
ATOM    846 2HG  ARG A  53     -52.164   4.702  27.141  1.00  0.66           H  
ATOM    847 1HD  ARG A  53     -51.344   2.626  27.929  1.00  0.66           H  
ATOM    848 2HD  ARG A  53     -50.718   2.863  26.275  1.00  0.66           H  
ATOM    849  HE  ARG A  53     -49.162   3.157  28.807  1.00  0.66           H  
ATOM    850 1HH1 ARG A  53     -49.277   2.682  25.286  1.00  0.66           H  
ATOM    851 2HH1 ARG A  53     -47.561   2.386  25.166  1.00  0.66           H  
ATOM    852 1HH2 ARG A  53     -46.991   2.785  28.615  1.00  0.66           H  
ATOM    853 2HH2 ARG A  53     -46.252   2.414  27.066  1.00  0.66           H  
ATOM    854  N   TYR A  54     -49.238   7.905  28.019  1.00  0.65           N  
ATOM    855  CA  TYR A  54     -48.836   8.484  29.281  1.00  0.65           C  
ATOM    856  C   TYR A  54     -49.521   9.827  29.497  1.00  0.65           C  
ATOM    857  O   TYR A  54     -49.968  10.112  30.610  1.00  0.65           O  
ATOM    858  CB  TYR A  54     -47.319   8.612  29.344  1.00  0.65           C  
ATOM    859  CG  TYR A  54     -46.622   7.331  29.657  1.00  0.65           C  
ATOM    860  CD1 TYR A  54     -45.665   6.804  28.798  1.00  0.65           C  
ATOM    861  CD2 TYR A  54     -46.954   6.668  30.821  1.00  0.65           C  
ATOM    862  CE1 TYR A  54     -45.058   5.597  29.106  1.00  0.65           C  
ATOM    863  CE2 TYR A  54     -46.353   5.480  31.130  1.00  0.65           C  
ATOM    864  CZ  TYR A  54     -45.416   4.934  30.280  1.00  0.65           C  
ATOM    865  OH  TYR A  54     -44.856   3.717  30.590  1.00  0.65           O  
ATOM    866  H   TYR A  54     -48.530   7.726  27.310  1.00  0.65           H  
ATOM    867  HA  TYR A  54     -49.150   7.816  30.080  1.00  0.65           H  
ATOM    868 1HB  TYR A  54     -46.947   8.974  28.382  1.00  0.65           H  
ATOM    869 2HB  TYR A  54     -47.059   9.322  30.097  1.00  0.65           H  
ATOM    870  HD1 TYR A  54     -45.400   7.333  27.883  1.00  0.65           H  
ATOM    871  HD2 TYR A  54     -47.702   7.090  31.494  1.00  0.65           H  
ATOM    872  HE1 TYR A  54     -44.311   5.165  28.436  1.00  0.65           H  
ATOM    873  HE2 TYR A  54     -46.621   4.962  32.044  1.00  0.65           H  
ATOM    874  HH  TYR A  54     -43.993   3.601  30.140  1.00  0.65           H  
ATOM    875  N   LYS A  55     -49.648  10.635  28.437  1.00  0.64           N  
ATOM    876  CA  LYS A  55     -50.339  11.914  28.540  1.00  0.64           C  
ATOM    877  C   LYS A  55     -51.786  11.686  28.990  1.00  0.64           C  
ATOM    878  O   LYS A  55     -52.283  12.347  29.907  1.00  0.64           O  
ATOM    879  CB  LYS A  55     -50.287  12.656  27.203  1.00  0.64           C  
ATOM    880  CG  LYS A  55     -50.941  14.026  27.200  1.00  0.64           C  
ATOM    881  CD  LYS A  55     -50.781  14.710  25.840  1.00  0.64           C  
ATOM    882  CE  LYS A  55     -51.479  16.070  25.818  1.00  0.64           C  
ATOM    883  NZ  LYS A  55     -51.342  16.749  24.496  1.00  0.64           N  
ATOM    884  H   LYS A  55     -49.235  10.366  27.542  1.00  0.64           H  
ATOM    885  HA  LYS A  55     -49.840  12.519  29.296  1.00  0.64           H  
ATOM    886 1HB  LYS A  55     -49.244  12.769  26.894  1.00  0.64           H  
ATOM    887 2HB  LYS A  55     -50.780  12.051  26.441  1.00  0.64           H  
ATOM    888 1HG  LYS A  55     -52.004  13.911  27.416  1.00  0.64           H  
ATOM    889 2HG  LYS A  55     -50.494  14.649  27.975  1.00  0.64           H  
ATOM    890 1HD  LYS A  55     -49.718  14.845  25.625  1.00  0.64           H  
ATOM    891 2HD  LYS A  55     -51.209  14.074  25.065  1.00  0.64           H  
ATOM    892 1HE  LYS A  55     -52.537  15.928  26.034  1.00  0.64           H  
ATOM    893 2HE  LYS A  55     -51.043  16.706  26.588  1.00  0.64           H  
ATOM    894 1HZ  LYS A  55     -51.816  17.641  24.524  1.00  0.64           H  
ATOM    895 2HZ  LYS A  55     -50.364  16.896  24.291  1.00  0.64           H  
ATOM    896 3HZ  LYS A  55     -51.754  16.173  23.776  1.00  0.64           H  
ATOM    897  N   ARG A  56     -52.454  10.701  28.386  1.00  0.64           N  
ATOM    898  CA  ARG A  56     -53.823  10.406  28.767  1.00  0.64           C  
ATOM    899  C   ARG A  56     -53.878   9.929  30.216  1.00  0.64           C  
ATOM    900  O   ARG A  56     -54.708  10.399  30.995  1.00  0.64           O  
ATOM    901  CB  ARG A  56     -54.398   9.336  27.843  1.00  0.64           C  
ATOM    902  CG  ARG A  56     -55.841   8.898  28.117  1.00  0.64           C  
ATOM    903  CD  ARG A  56     -56.822   9.998  27.897  1.00  0.64           C  
ATOM    904  NE  ARG A  56     -58.201   9.538  28.039  1.00  0.64           N  
ATOM    905  CZ  ARG A  56     -59.286  10.334  28.092  1.00  0.64           C  
ATOM    906  NH1 ARG A  56     -59.171  11.643  28.022  1.00  0.64           N  
ATOM    907  NH2 ARG A  56     -60.469   9.769  28.213  1.00  0.64           N  
ATOM    908  H   ARG A  56     -52.025  10.171  27.625  1.00  0.64           H  
ATOM    909  HA  ARG A  56     -54.416  11.314  28.672  1.00  0.64           H  
ATOM    910 1HB  ARG A  56     -54.347   9.687  26.812  1.00  0.64           H  
ATOM    911 2HB  ARG A  56     -53.780   8.443  27.901  1.00  0.64           H  
ATOM    912 1HG  ARG A  56     -56.098   8.073  27.452  1.00  0.64           H  
ATOM    913 2HG  ARG A  56     -55.921   8.563  29.150  1.00  0.64           H  
ATOM    914 1HD  ARG A  56     -56.651  10.787  28.630  1.00  0.64           H  
ATOM    915 2HD  ARG A  56     -56.698  10.400  26.893  1.00  0.64           H  
ATOM    916  HE  ARG A  56     -58.384   8.524  28.104  1.00  0.64           H  
ATOM    917 1HH1 ARG A  56     -58.260  12.065  27.929  1.00  0.64           H  
ATOM    918 2HH1 ARG A  56     -59.996  12.223  28.064  1.00  0.64           H  
ATOM    919 1HH2 ARG A  56     -60.512   8.738  28.261  1.00  0.64           H  
ATOM    920 2HH2 ARG A  56     -61.305  10.324  28.257  1.00  0.64           H  
ATOM    921  N   HIS A  57     -52.947   9.062  30.612  1.00  0.65           N  
ATOM    922  CA  HIS A  57     -52.930   8.543  31.975  1.00  0.65           C  
ATOM    923  C   HIS A  57     -52.680   9.665  32.988  1.00  0.65           C  
ATOM    924  O   HIS A  57     -53.260   9.671  34.078  1.00  0.65           O  
ATOM    925  CB  HIS A  57     -51.916   7.422  32.123  1.00  0.65           C  
ATOM    926  CG  HIS A  57     -52.330   6.120  31.446  1.00  0.65           C  
ATOM    927  ND1 HIS A  57     -51.608   4.964  31.592  1.00  0.65           N  
ATOM    928  CD2 HIS A  57     -53.376   5.804  30.617  1.00  0.65           C  
ATOM    929  CE1 HIS A  57     -52.180   3.983  30.899  1.00  0.65           C  
ATOM    930  NE2 HIS A  57     -53.246   4.460  30.289  1.00  0.65           N  
ATOM    931  H   HIS A  57     -52.265   8.719  29.937  1.00  0.65           H  
ATOM    932  HA  HIS A  57     -53.899   8.113  32.203  1.00  0.65           H  
ATOM    933 1HB  HIS A  57     -50.954   7.742  31.726  1.00  0.65           H  
ATOM    934 2HB  HIS A  57     -51.786   7.204  33.164  1.00  0.65           H  
ATOM    935  HD2 HIS A  57     -54.155   6.483  30.269  1.00  0.65           H  
ATOM    936  HE1 HIS A  57     -51.815   2.954  30.835  1.00  0.65           H  
ATOM    937  HE2 HIS A  57     -53.848   3.891  29.667  1.00  0.65           H  
ATOM    938  N   TYR A  58     -51.844  10.636  32.625  1.00  0.67           N  
ATOM    939  CA  TYR A  58     -51.596  11.795  33.475  1.00  0.67           C  
ATOM    940  C   TYR A  58     -52.903  12.471  33.830  1.00  0.67           C  
ATOM    941  O   TYR A  58     -53.178  12.737  35.002  1.00  0.67           O  
ATOM    942  CB  TYR A  58     -50.633  12.775  32.791  1.00  0.67           C  
ATOM    943  CG  TYR A  58     -50.541  14.144  33.430  1.00  0.67           C  
ATOM    944  CD1 TYR A  58     -49.859  14.337  34.580  1.00  0.67           C  
ATOM    945  CD2 TYR A  58     -51.127  15.218  32.798  1.00  0.67           C  
ATOM    946  CE1 TYR A  58     -49.753  15.582  35.143  1.00  0.67           C  
ATOM    947  CE2 TYR A  58     -51.032  16.478  33.343  1.00  0.67           C  
ATOM    948  CZ  TYR A  58     -50.346  16.662  34.517  1.00  0.67           C  
ATOM    949  OH  TYR A  58     -50.245  17.918  35.070  1.00  0.67           O  
ATOM    950  H   TYR A  58     -51.359  10.571  31.731  1.00  0.67           H  
ATOM    951  HA  TYR A  58     -51.138  11.453  34.402  1.00  0.67           H  
ATOM    952 1HB  TYR A  58     -49.629  12.340  32.780  1.00  0.67           H  
ATOM    953 2HB  TYR A  58     -50.920  12.913  31.771  1.00  0.67           H  
ATOM    954  HD1 TYR A  58     -49.408  13.506  35.043  1.00  0.67           H  
ATOM    955  HD2 TYR A  58     -51.663  15.063  31.868  1.00  0.67           H  
ATOM    956  HE1 TYR A  58     -49.201  15.715  36.073  1.00  0.67           H  
ATOM    957  HE2 TYR A  58     -51.497  17.326  32.844  1.00  0.67           H  
ATOM    958  HH  TYR A  58     -50.716  18.547  34.519  1.00  0.67           H  
ATOM    959  N   PHE A  59     -53.723  12.742  32.818  1.00  0.71           N  
ATOM    960  CA  PHE A  59     -54.996  13.402  33.059  1.00  0.71           C  
ATOM    961  C   PHE A  59     -56.058  12.483  33.695  1.00  0.71           C  
ATOM    962  O   PHE A  59     -56.923  12.954  34.436  1.00  0.71           O  
ATOM    963  CB  PHE A  59     -55.532  13.967  31.750  1.00  0.71           C  
ATOM    964  CG  PHE A  59     -54.754  15.152  31.245  1.00  0.71           C  
ATOM    965  CD1 PHE A  59     -53.962  15.049  30.113  1.00  0.71           C  
ATOM    966  CD2 PHE A  59     -54.805  16.369  31.907  1.00  0.71           C  
ATOM    967  CE1 PHE A  59     -53.242  16.129  29.650  1.00  0.71           C  
ATOM    968  CE2 PHE A  59     -54.086  17.455  31.446  1.00  0.71           C  
ATOM    969  CZ  PHE A  59     -53.303  17.334  30.314  1.00  0.71           C  
ATOM    970  H   PHE A  59     -53.434  12.496  31.867  1.00  0.71           H  
ATOM    971  HA  PHE A  59     -54.817  14.231  33.742  1.00  0.71           H  
ATOM    972 1HB  PHE A  59     -55.495  13.182  30.986  1.00  0.71           H  
ATOM    973 2HB  PHE A  59     -56.572  14.258  31.874  1.00  0.71           H  
ATOM    974  HD1 PHE A  59     -53.915  14.097  29.588  1.00  0.71           H  
ATOM    975  HD2 PHE A  59     -55.422  16.463  32.802  1.00  0.71           H  
ATOM    976  HE1 PHE A  59     -52.627  16.029  28.764  1.00  0.71           H  
ATOM    977  HE2 PHE A  59     -54.135  18.407  31.974  1.00  0.71           H  
ATOM    978  HZ  PHE A  59     -52.735  18.189  29.950  1.00  0.71           H  
ATOM    979  N   MET A  60     -55.993  11.179  33.405  1.00  0.79           N  
ATOM    980  CA  MET A  60     -56.965  10.214  33.925  1.00  0.79           C  
ATOM    981  C   MET A  60     -56.733   9.747  35.359  1.00  0.79           C  
ATOM    982  O   MET A  60     -57.677   9.320  36.012  1.00  0.79           O  
ATOM    983  CB  MET A  60     -57.012   8.982  33.031  1.00  0.79           C  
ATOM    984  CG  MET A  60     -57.615   9.194  31.655  1.00  0.79           C  
ATOM    985  SD  MET A  60     -59.316   9.690  31.732  1.00  0.79           S  
ATOM    986  CE  MET A  60     -60.019   8.153  32.329  1.00  0.79           C  
ATOM    987  H   MET A  60     -55.272  10.850  32.767  1.00  0.79           H  
ATOM    988  HA  MET A  60     -57.942  10.691  33.902  1.00  0.79           H  
ATOM    989 1HB  MET A  60     -56.013   8.594  32.909  1.00  0.79           H  
ATOM    990 2HB  MET A  60     -57.602   8.214  33.517  1.00  0.79           H  
ATOM    991 1HG  MET A  60     -57.071   9.965  31.134  1.00  0.79           H  
ATOM    992 2HG  MET A  60     -57.549   8.270  31.078  1.00  0.79           H  
ATOM    993 1HE  MET A  60     -61.096   8.263  32.443  1.00  0.79           H  
ATOM    994 2HE  MET A  60     -59.811   7.355  31.611  1.00  0.79           H  
ATOM    995 3HE  MET A  60     -59.574   7.895  33.290  1.00  0.79           H  
ATOM    996  N   ALA A  61     -55.502   9.779  35.854  1.00  0.89           N  
ATOM    997  CA  ALA A  61     -55.232   9.281  37.206  1.00  0.89           C  
ATOM    998  C   ALA A  61     -56.129   9.969  38.252  1.00  0.89           C  
ATOM    999  O   ALA A  61     -56.162  11.197  38.328  1.00  0.89           O  
ATOM   1000  CB  ALA A  61     -53.754   9.523  37.529  1.00  0.89           C  
ATOM   1001  H   ALA A  61     -54.731  10.102  35.271  1.00  0.89           H  
ATOM   1002  HA  ALA A  61     -55.444   8.214  37.230  1.00  0.89           H  
ATOM   1003 1HB  ALA A  61     -53.517   9.151  38.519  1.00  0.89           H  
ATOM   1004 2HB  ALA A  61     -53.140   9.018  36.790  1.00  0.89           H  
ATOM   1005 3HB  ALA A  61     -53.553  10.592  37.490  1.00  0.89           H  
ATOM   1006  N   THR A  62     -56.804   9.176  39.110  1.00  0.99           N  
ATOM   1007  CA  THR A  62     -57.666   9.751  40.164  1.00  0.99           C  
ATOM   1008  C   THR A  62     -57.335   9.272  41.574  1.00  0.99           C  
ATOM   1009  O   THR A  62     -57.658   9.944  42.553  1.00  0.99           O  
ATOM   1010  CB  THR A  62     -59.147   9.417  39.961  1.00  0.99           C  
ATOM   1011  OG1 THR A  62     -59.320   7.998  40.050  1.00  0.99           O  
ATOM   1012  CG2 THR A  62     -59.660   9.908  38.635  1.00  0.99           C  
ATOM   1013  H   THR A  62     -56.752   8.179  38.993  1.00  0.99           H  
ATOM   1014  HA  THR A  62     -57.549  10.835  40.146  1.00  0.99           H  
ATOM   1015  HB  THR A  62     -59.720   9.891  40.755  1.00  0.99           H  
ATOM   1016  HG1 THR A  62     -58.962   7.689  40.894  1.00  0.99           H  
ATOM   1017 1HG2 THR A  62     -60.716   9.659  38.540  1.00  0.99           H  
ATOM   1018 2HG2 THR A  62     -59.532  10.988  38.568  1.00  0.99           H  
ATOM   1019 3HG2 THR A  62     -59.115   9.433  37.852  1.00  0.99           H  
ATOM   1020  N   GLY A  63     -56.697   8.111  41.685  1.00  1.07           N  
ATOM   1021  CA  GLY A  63     -56.366   7.577  43.000  1.00  1.07           C  
ATOM   1022  C   GLY A  63     -56.259   6.054  43.039  1.00  1.07           C  
ATOM   1023  O   GLY A  63     -56.730   5.365  42.124  1.00  1.07           O  
ATOM   1024  H   GLY A  63     -56.438   7.600  40.859  1.00  1.07           H  
ATOM   1025 1HA  GLY A  63     -55.425   8.018  43.305  1.00  1.07           H  
ATOM   1026 2HA  GLY A  63     -57.118   7.904  43.717  1.00  1.07           H  
ATOM   1027  N   LEU A  64     -55.655   5.516  44.113  1.00  1.09           N  
ATOM   1028  CA  LEU A  64     -55.050   6.279  45.225  1.00  1.09           C  
ATOM   1029  C   LEU A  64     -53.635   6.662  44.834  1.00  1.09           C  
ATOM   1030  O   LEU A  64     -53.121   6.102  43.893  1.00  1.09           O  
ATOM   1031  CB  LEU A  64     -55.043   5.459  46.516  1.00  1.09           C  
ATOM   1032  CG  LEU A  64     -56.423   5.035  47.010  1.00  1.09           C  
ATOM   1033  CD1 LEU A  64     -56.271   4.179  48.256  1.00  1.09           C  
ATOM   1034  CD2 LEU A  64     -57.259   6.279  47.287  1.00  1.09           C  
ATOM   1035  H   LEU A  64     -55.603   4.509  44.161  1.00  1.09           H  
ATOM   1036  HA  LEU A  64     -55.627   7.182  45.413  1.00  1.09           H  
ATOM   1037 1HB  LEU A  64     -54.451   4.559  46.353  1.00  1.09           H  
ATOM   1038 2HB  LEU A  64     -54.567   6.044  47.304  1.00  1.09           H  
ATOM   1039  HG  LEU A  64     -56.916   4.433  46.246  1.00  1.09           H  
ATOM   1040 1HD1 LEU A  64     -57.256   3.867  48.606  1.00  1.09           H  
ATOM   1041 2HD1 LEU A  64     -55.673   3.298  48.022  1.00  1.09           H  
ATOM   1042 3HD1 LEU A  64     -55.776   4.757  49.036  1.00  1.09           H  
ATOM   1043 1HD2 LEU A  64     -58.249   5.982  47.637  1.00  1.09           H  
ATOM   1044 2HD2 LEU A  64     -56.770   6.883  48.054  1.00  1.09           H  
ATOM   1045 3HD2 LEU A  64     -57.357   6.866  46.373  1.00  1.09           H  
ATOM   1046  N   LYS A  65     -53.037   7.658  45.483  1.00  1.07           N  
ATOM   1047  CA  LYS A  65     -51.669   8.100  45.137  1.00  1.07           C  
ATOM   1048  C   LYS A  65     -51.552   8.610  43.690  1.00  1.07           C  
ATOM   1049  O   LYS A  65     -50.504   8.470  43.043  1.00  1.07           O  
ATOM   1050  CB  LYS A  65     -50.662   6.957  45.328  1.00  1.07           C  
ATOM   1051  CG  LYS A  65     -50.703   6.261  46.693  1.00  1.07           C  
ATOM   1052  CD  LYS A  65     -50.312   7.210  47.817  1.00  1.07           C  
ATOM   1053  CE  LYS A  65     -50.269   6.484  49.162  1.00  1.07           C  
ATOM   1054  NZ  LYS A  65     -49.210   5.439  49.194  1.00  1.07           N  
ATOM   1055  H   LYS A  65     -53.514   8.104  46.255  1.00  1.07           H  
ATOM   1056  HA  LYS A  65     -51.397   8.920  45.803  1.00  1.07           H  
ATOM   1057 1HB  LYS A  65     -50.785   6.209  44.556  1.00  1.07           H  
ATOM   1058 2HB  LYS A  65     -49.657   7.355  45.209  1.00  1.07           H  
ATOM   1059 1HG  LYS A  65     -51.700   5.871  46.886  1.00  1.07           H  
ATOM   1060 2HG  LYS A  65     -50.003   5.417  46.691  1.00  1.07           H  
ATOM   1061 1HD  LYS A  65     -49.326   7.626  47.614  1.00  1.07           H  
ATOM   1062 2HD  LYS A  65     -51.030   8.028  47.871  1.00  1.07           H  
ATOM   1063 1HE  LYS A  65     -50.076   7.206  49.952  1.00  1.07           H  
ATOM   1064 2HE  LYS A  65     -51.233   6.010  49.342  1.00  1.07           H  
ATOM   1065 1HZ  LYS A  65     -49.196   4.962  50.075  1.00  1.07           H  
ATOM   1066 2HZ  LYS A  65     -49.373   4.735  48.459  1.00  1.07           H  
ATOM   1067 3HZ  LYS A  65     -48.304   5.835  49.030  1.00  1.07           H  
ATOM   1068  N   ALA A  66     -52.622   9.246  43.210  1.00  0.99           N  
ATOM   1069  CA  ALA A  66     -52.691   9.814  41.867  1.00  0.99           C  
ATOM   1070  C   ALA A  66     -51.681  10.894  41.606  1.00  0.99           C  
ATOM   1071  O   ALA A  66     -51.198  11.021  40.494  1.00  0.99           O  
ATOM   1072  CB  ALA A  66     -54.045  10.391  41.616  1.00  0.99           C  
ATOM   1073  H   ALA A  66     -53.431   9.323  43.808  1.00  0.99           H  
ATOM   1074  HA  ALA A  66     -52.507   9.006  41.159  1.00  0.99           H  
ATOM   1075 1HB  ALA A  66     -54.108  10.772  40.596  1.00  0.99           H  
ATOM   1076 2HB  ALA A  66     -54.721   9.640  41.750  1.00  0.99           H  
ATOM   1077 3HB  ALA A  66     -54.246  11.200  42.315  1.00  0.99           H  
ATOM   1078  N   SER A  67     -51.377  11.713  42.609  1.00  0.90           N  
ATOM   1079  CA  SER A  67     -50.451  12.814  42.381  1.00  0.90           C  
ATOM   1080  C   SER A  67     -49.079  12.287  41.998  1.00  0.90           C  
ATOM   1081  O   SER A  67     -48.414  12.820  41.105  1.00  0.90           O  
ATOM   1082  CB  SER A  67     -50.341  13.674  43.622  1.00  0.90           C  
ATOM   1083  OG  SER A  67     -51.554  14.324  43.901  1.00  0.90           O  
ATOM   1084  H   SER A  67     -51.793  11.576  43.517  1.00  0.90           H  
ATOM   1085  HA  SER A  67     -50.828  13.423  41.559  1.00  0.90           H  
ATOM   1086 1HB  SER A  67     -50.053  13.055  44.470  1.00  0.90           H  
ATOM   1087 2HB  SER A  67     -49.556  14.414  43.479  1.00  0.90           H  
ATOM   1088  HG  SER A  67     -51.385  14.887  44.663  1.00  0.90           H  
ATOM   1089  N   ILE A  68     -48.665  11.215  42.664  1.00  0.81           N  
ATOM   1090  CA  ILE A  68     -47.372  10.631  42.388  1.00  0.81           C  
ATOM   1091  C   ILE A  68     -47.391   9.974  41.035  1.00  0.81           C  
ATOM   1092  O   ILE A  68     -46.536  10.238  40.191  1.00  0.81           O  
ATOM   1093  CB  ILE A  68     -47.017   9.566  43.430  1.00  0.81           C  
ATOM   1094  CG1 ILE A  68     -46.836  10.216  44.802  1.00  0.81           C  
ATOM   1095  CG2 ILE A  68     -45.760   8.806  42.989  1.00  0.81           C  
ATOM   1096  CD1 ILE A  68     -46.775   9.218  45.936  1.00  0.81           C  
ATOM   1097  H   ILE A  68     -49.264  10.802  43.364  1.00  0.81           H  
ATOM   1098  HA  ILE A  68     -46.616  11.415  42.390  1.00  0.81           H  
ATOM   1099  HB  ILE A  68     -47.846   8.860  43.517  1.00  0.81           H  
ATOM   1100 1HG1 ILE A  68     -45.913  10.795  44.798  1.00  0.81           H  
ATOM   1101 2HG1 ILE A  68     -47.670  10.893  44.984  1.00  0.81           H  
ATOM   1102 1HG2 ILE A  68     -45.524   8.038  43.722  1.00  0.81           H  
ATOM   1103 2HG2 ILE A  68     -45.935   8.338  42.021  1.00  0.81           H  
ATOM   1104 3HG2 ILE A  68     -44.924   9.500  42.906  1.00  0.81           H  
ATOM   1105 1HD1 ILE A  68     -46.646   9.747  46.880  1.00  0.81           H  
ATOM   1106 2HD1 ILE A  68     -47.699   8.648  45.961  1.00  0.81           H  
ATOM   1107 3HD1 ILE A  68     -45.935   8.543  45.781  1.00  0.81           H  
ATOM   1108  N   ALA A  69     -48.392   9.128  40.808  1.00  0.74           N  
ATOM   1109  CA  ALA A  69     -48.446   8.436  39.541  1.00  0.74           C  
ATOM   1110  C   ALA A  69     -48.577   9.396  38.382  1.00  0.74           C  
ATOM   1111  O   ALA A  69     -47.921   9.205  37.365  1.00  0.74           O  
ATOM   1112  CB  ALA A  69     -49.585   7.480  39.539  1.00  0.74           C  
ATOM   1113  H   ALA A  69     -49.103   8.955  41.521  1.00  0.74           H  
ATOM   1114  HA  ALA A  69     -47.516   7.885  39.417  1.00  0.74           H  
ATOM   1115 1HB  ALA A  69     -49.596   6.943  38.600  1.00  0.74           H  
ATOM   1116 2HB  ALA A  69     -49.446   6.784  40.360  1.00  0.74           H  
ATOM   1117 3HB  ALA A  69     -50.519   8.030  39.666  1.00  0.74           H  
ATOM   1118  N   ALA A  70     -49.384  10.447  38.534  1.00  0.70           N  
ATOM   1119  CA  ALA A  70     -49.561  11.405  37.465  1.00  0.70           C  
ATOM   1120  C   ALA A  70     -48.244  12.072  37.154  1.00  0.70           C  
ATOM   1121  O   ALA A  70     -47.856  12.175  35.990  1.00  0.70           O  
ATOM   1122  CB  ALA A  70     -50.598  12.448  37.853  1.00  0.70           C  
ATOM   1123  H   ALA A  70     -49.902  10.579  39.391  1.00  0.70           H  
ATOM   1124  HA  ALA A  70     -49.899  10.876  36.581  1.00  0.70           H  
ATOM   1125 1HB  ALA A  70     -50.740  13.153  37.045  1.00  0.70           H  
ATOM   1126 2HB  ALA A  70     -51.545  11.953  38.065  1.00  0.70           H  
ATOM   1127 3HB  ALA A  70     -50.260  12.977  38.744  1.00  0.70           H  
ATOM   1128  N   ALA A  71     -47.497  12.460  38.189  1.00  0.66           N  
ATOM   1129  CA  ALA A  71     -46.217  13.088  37.939  1.00  0.66           C  
ATOM   1130  C   ALA A  71     -45.304  12.134  37.191  1.00  0.66           C  
ATOM   1131  O   ALA A  71     -44.626  12.532  36.239  1.00  0.66           O  
ATOM   1132  CB  ALA A  71     -45.584  13.504  39.246  1.00  0.66           C  
ATOM   1133  H   ALA A  71     -47.824  12.359  39.153  1.00  0.66           H  
ATOM   1134  HA  ALA A  71     -46.380  13.966  37.316  1.00  0.66           H  
ATOM   1135 1HB  ALA A  71     -44.629  13.987  39.052  1.00  0.66           H  
ATOM   1136 2HB  ALA A  71     -46.248  14.195  39.766  1.00  0.66           H  
ATOM   1137 3HB  ALA A  71     -45.426  12.619  39.866  1.00  0.66           H  
ATOM   1138  N   GLU A  72     -45.329  10.855  37.567  1.00  0.63           N  
ATOM   1139  CA  GLU A  72     -44.483   9.892  36.888  1.00  0.63           C  
ATOM   1140  C   GLU A  72     -44.937   9.688  35.451  1.00  0.63           C  
ATOM   1141  O   GLU A  72     -44.112   9.618  34.542  1.00  0.63           O  
ATOM   1142  CB  GLU A  72     -44.483   8.555  37.633  1.00  0.63           C  
ATOM   1143  CG  GLU A  72     -43.764   8.571  38.991  1.00  0.63           C  
ATOM   1144  CD  GLU A  72     -42.299   8.873  38.877  1.00  0.63           C  
ATOM   1145  OE1 GLU A  72     -41.644   8.219  38.107  1.00  0.63           O  
ATOM   1146  OE2 GLU A  72     -41.831   9.757  39.561  1.00  0.63           O  
ATOM   1147  H   GLU A  72     -45.911  10.564  38.355  1.00  0.63           H  
ATOM   1148  HA  GLU A  72     -43.465  10.280  36.871  1.00  0.63           H  
ATOM   1149 1HB  GLU A  72     -45.511   8.238  37.806  1.00  0.63           H  
ATOM   1150 2HB  GLU A  72     -44.011   7.795  37.009  1.00  0.63           H  
ATOM   1151 1HG  GLU A  72     -44.228   9.318  39.630  1.00  0.63           H  
ATOM   1152 2HG  GLU A  72     -43.889   7.603  39.462  1.00  0.63           H  
ATOM   1153  N   PHE A  73     -46.246   9.678  35.219  1.00  0.61           N  
ATOM   1154  CA  PHE A  73     -46.750   9.473  33.875  1.00  0.61           C  
ATOM   1155  C   PHE A  73     -46.312  10.637  32.996  1.00  0.61           C  
ATOM   1156  O   PHE A  73     -45.884  10.440  31.860  1.00  0.61           O  
ATOM   1157  CB  PHE A  73     -48.279   9.400  33.869  1.00  0.61           C  
ATOM   1158  CG  PHE A  73     -48.899   8.187  34.566  1.00  0.61           C  
ATOM   1159  CD1 PHE A  73     -48.254   6.965  34.623  1.00  0.61           C  
ATOM   1160  CD2 PHE A  73     -50.162   8.288  35.168  1.00  0.61           C  
ATOM   1161  CE1 PHE A  73     -48.854   5.887  35.264  1.00  0.61           C  
ATOM   1162  CE2 PHE A  73     -50.748   7.213  35.792  1.00  0.61           C  
ATOM   1163  CZ  PHE A  73     -50.095   6.013  35.839  1.00  0.61           C  
ATOM   1164  H   PHE A  73     -46.894   9.758  35.997  1.00  0.61           H  
ATOM   1165  HA  PHE A  73     -46.335   8.547  33.477  1.00  0.61           H  
ATOM   1166 1HB  PHE A  73     -48.672  10.292  34.349  1.00  0.61           H  
ATOM   1167 2HB  PHE A  73     -48.635   9.413  32.837  1.00  0.61           H  
ATOM   1168  HD1 PHE A  73     -47.268   6.853  34.165  1.00  0.61           H  
ATOM   1169  HD2 PHE A  73     -50.691   9.235  35.133  1.00  0.61           H  
ATOM   1170  HE1 PHE A  73     -48.347   4.936  35.305  1.00  0.61           H  
ATOM   1171  HE2 PHE A  73     -51.729   7.313  36.240  1.00  0.61           H  
ATOM   1172  HZ  PHE A  73     -50.559   5.162  36.330  1.00  0.61           H  
ATOM   1173  N   LEU A  74     -46.363  11.854  33.543  1.00  0.59           N  
ATOM   1174  CA  LEU A  74     -45.996  13.035  32.780  1.00  0.59           C  
ATOM   1175  C   LEU A  74     -44.523  12.986  32.417  1.00  0.59           C  
ATOM   1176  O   LEU A  74     -44.145  13.224  31.263  1.00  0.59           O  
ATOM   1177  CB  LEU A  74     -46.280  14.301  33.580  1.00  0.59           C  
ATOM   1178  CG  LEU A  74     -45.989  15.602  32.866  1.00  0.59           C  
ATOM   1179  CD1 LEU A  74     -46.858  15.668  31.615  1.00  0.59           C  
ATOM   1180  CD2 LEU A  74     -46.290  16.765  33.796  1.00  0.59           C  
ATOM   1181  H   LEU A  74     -46.712  11.959  34.496  1.00  0.59           H  
ATOM   1182  HA  LEU A  74     -46.585  13.052  31.864  1.00  0.59           H  
ATOM   1183 1HB  LEU A  74     -47.301  14.298  33.858  1.00  0.59           H  
ATOM   1184 2HB  LEU A  74     -45.681  14.274  34.492  1.00  0.59           H  
ATOM   1185  HG  LEU A  74     -44.940  15.633  32.566  1.00  0.59           H  
ATOM   1186 1HD1 LEU A  74     -46.662  16.598  31.084  1.00  0.59           H  
ATOM   1187 2HD1 LEU A  74     -46.627  14.823  30.965  1.00  0.59           H  
ATOM   1188 3HD1 LEU A  74     -47.910  15.629  31.905  1.00  0.59           H  
ATOM   1189 1HD2 LEU A  74     -46.086  17.704  33.282  1.00  0.59           H  
ATOM   1190 2HD2 LEU A  74     -47.333  16.735  34.090  1.00  0.59           H  
ATOM   1191 3HD2 LEU A  74     -45.659  16.690  34.682  1.00  0.59           H  
ATOM   1192  N   GLU A  75     -43.680  12.648  33.393  1.00  0.58           N  
ATOM   1193  CA  GLU A  75     -42.258  12.572  33.125  1.00  0.58           C  
ATOM   1194  C   GLU A  75     -41.967  11.468  32.116  1.00  0.58           C  
ATOM   1195  O   GLU A  75     -41.131  11.644  31.224  1.00  0.58           O  
ATOM   1196  CB  GLU A  75     -41.482  12.328  34.419  1.00  0.58           C  
ATOM   1197  CG  GLU A  75     -41.448  13.527  35.401  1.00  0.58           C  
ATOM   1198  CD  GLU A  75     -40.670  14.722  34.884  1.00  0.58           C  
ATOM   1199  OE1 GLU A  75     -39.539  14.546  34.493  1.00  0.58           O  
ATOM   1200  OE2 GLU A  75     -41.204  15.810  34.889  1.00  0.58           O  
ATOM   1201  H   GLU A  75     -44.033  12.461  34.335  1.00  0.58           H  
ATOM   1202  HA  GLU A  75     -41.936  13.521  32.696  1.00  0.58           H  
ATOM   1203 1HB  GLU A  75     -41.933  11.483  34.949  1.00  0.58           H  
ATOM   1204 2HB  GLU A  75     -40.456  12.053  34.183  1.00  0.58           H  
ATOM   1205 1HG  GLU A  75     -42.474  13.841  35.593  1.00  0.58           H  
ATOM   1206 2HG  GLU A  75     -41.020  13.195  36.346  1.00  0.58           H  
ATOM   1207  N   HIS A  76     -42.697  10.351  32.205  1.00  0.57           N  
ATOM   1208  CA  HIS A  76     -42.476   9.271  31.266  1.00  0.57           C  
ATOM   1209  C   HIS A  76     -42.893   9.725  29.884  1.00  0.57           C  
ATOM   1210  O   HIS A  76     -42.195   9.452  28.913  1.00  0.57           O  
ATOM   1211  CB  HIS A  76     -43.231   8.001  31.661  1.00  0.57           C  
ATOM   1212  CG  HIS A  76     -42.671   7.363  32.921  1.00  0.57           C  
ATOM   1213  ND1 HIS A  76     -43.074   6.125  33.393  1.00  0.57           N  
ATOM   1214  CD2 HIS A  76     -41.758   7.821  33.810  1.00  0.57           C  
ATOM   1215  CE1 HIS A  76     -42.416   5.853  34.509  1.00  0.57           C  
ATOM   1216  NE2 HIS A  76     -41.622   6.865  34.782  1.00  0.57           N  
ATOM   1217  H   HIS A  76     -43.374  10.234  32.956  1.00  0.57           H  
ATOM   1218  HA  HIS A  76     -41.416   9.027  31.231  1.00  0.57           H  
ATOM   1219 1HB  HIS A  76     -44.283   8.237  31.827  1.00  0.57           H  
ATOM   1220 2HB  HIS A  76     -43.175   7.275  30.853  1.00  0.57           H  
ATOM   1221  HD2 HIS A  76     -41.233   8.774  33.764  1.00  0.57           H  
ATOM   1222  HE1 HIS A  76     -42.509   4.948  35.105  1.00  0.57           H  
ATOM   1223  HE2 HIS A  76     -41.001   6.934  35.585  1.00  0.57           H  
ATOM   1224  N   ALA A  77     -43.996  10.468  29.777  1.00  0.56           N  
ATOM   1225  CA  ALA A  77     -44.422  10.916  28.465  1.00  0.56           C  
ATOM   1226  C   ALA A  77     -43.341  11.762  27.827  1.00  0.56           C  
ATOM   1227  O   ALA A  77     -42.944  11.535  26.681  1.00  0.56           O  
ATOM   1228  CB  ALA A  77     -45.687  11.761  28.568  1.00  0.56           C  
ATOM   1229  H   ALA A  77     -44.557  10.681  30.600  1.00  0.56           H  
ATOM   1230  HA  ALA A  77     -44.602  10.039  27.846  1.00  0.56           H  
ATOM   1231 1HB  ALA A  77     -45.995  12.076  27.576  1.00  0.56           H  
ATOM   1232 2HB  ALA A  77     -46.481  11.210  29.016  1.00  0.56           H  
ATOM   1233 3HB  ALA A  77     -45.486  12.636  29.177  1.00  0.56           H  
ATOM   1234  N   ASN A  78     -42.779  12.678  28.604  1.00  0.56           N  
ATOM   1235  CA  ASN A  78     -41.774  13.562  28.056  1.00  0.56           C  
ATOM   1236  C   ASN A  78     -40.538  12.784  27.626  1.00  0.56           C  
ATOM   1237  O   ASN A  78     -39.956  13.060  26.570  1.00  0.56           O  
ATOM   1238  CB  ASN A  78     -41.439  14.621  29.079  1.00  0.56           C  
ATOM   1239  CG  ASN A  78     -42.573  15.609  29.249  1.00  0.56           C  
ATOM   1240  OD1 ASN A  78     -43.435  15.760  28.371  1.00  0.56           O  
ATOM   1241  ND2 ASN A  78     -42.589  16.280  30.371  1.00  0.56           N  
ATOM   1242  H   ASN A  78     -43.107  12.800  29.566  1.00  0.56           H  
ATOM   1243  HA  ASN A  78     -42.184  14.044  27.168  1.00  0.56           H  
ATOM   1244 1HB  ASN A  78     -41.241  14.140  30.043  1.00  0.56           H  
ATOM   1245 2HB  ASN A  78     -40.538  15.151  28.781  1.00  0.56           H  
ATOM   1246 1HD2 ASN A  78     -43.315  16.943  30.549  1.00  0.56           H  
ATOM   1247 2HD2 ASN A  78     -41.875  16.124  31.055  1.00  0.56           H  
ATOM   1248  N   GLN A  79     -40.163  11.780  28.416  1.00  0.56           N  
ATOM   1249  CA  GLN A  79     -38.993  10.980  28.107  1.00  0.56           C  
ATOM   1250  C   GLN A  79     -39.226  10.156  26.840  1.00  0.56           C  
ATOM   1251  O   GLN A  79     -38.331  10.033  25.999  1.00  0.56           O  
ATOM   1252  CB  GLN A  79     -38.681  10.088  29.299  1.00  0.56           C  
ATOM   1253  CG  GLN A  79     -37.389   9.356  29.242  1.00  0.56           C  
ATOM   1254  CD  GLN A  79     -36.167  10.282  29.226  1.00  0.56           C  
ATOM   1255  OE1 GLN A  79     -36.060  11.192  30.058  1.00  0.56           O  
ATOM   1256  NE2 GLN A  79     -35.230  10.030  28.313  1.00  0.56           N  
ATOM   1257  H   GLN A  79     -40.680  11.595  29.278  1.00  0.56           H  
ATOM   1258  HA  GLN A  79     -38.150  11.648  27.933  1.00  0.56           H  
ATOM   1259 1HB  GLN A  79     -38.695  10.687  30.210  1.00  0.56           H  
ATOM   1260 2HB  GLN A  79     -39.475   9.347  29.396  1.00  0.56           H  
ATOM   1261 1HG  GLN A  79     -37.330   8.724  30.119  1.00  0.56           H  
ATOM   1262 2HG  GLN A  79     -37.387   8.764  28.349  1.00  0.56           H  
ATOM   1263 1HE2 GLN A  79     -34.403  10.596  28.272  1.00  0.56           H  
ATOM   1264 2HE2 GLN A  79     -35.339   9.244  27.670  1.00  0.56           H  
ATOM   1265  N   GLU A  80     -40.447   9.649  26.664  1.00  0.57           N  
ATOM   1266  CA  GLU A  80     -40.770   8.867  25.479  1.00  0.57           C  
ATOM   1267  C   GLU A  80     -40.694   9.754  24.245  1.00  0.57           C  
ATOM   1268  O   GLU A  80     -40.236   9.315  23.187  1.00  0.57           O  
ATOM   1269  CB  GLU A  80     -42.144   8.214  25.620  1.00  0.57           C  
ATOM   1270  CG  GLU A  80     -42.199   7.093  26.666  1.00  0.57           C  
ATOM   1271  CD  GLU A  80     -41.408   5.893  26.300  1.00  0.57           C  
ATOM   1272  OE1 GLU A  80     -41.659   5.339  25.265  1.00  0.57           O  
ATOM   1273  OE2 GLU A  80     -40.519   5.544  27.041  1.00  0.57           O  
ATOM   1274  H   GLU A  80     -41.156   9.777  27.387  1.00  0.57           H  
ATOM   1275  HA  GLU A  80     -40.030   8.076  25.373  1.00  0.57           H  
ATOM   1276 1HB  GLU A  80     -42.879   8.969  25.905  1.00  0.57           H  
ATOM   1277 2HB  GLU A  80     -42.457   7.798  24.660  1.00  0.57           H  
ATOM   1278 1HG  GLU A  80     -41.810   7.464  27.601  1.00  0.57           H  
ATOM   1279 2HG  GLU A  80     -43.233   6.818  26.822  1.00  0.57           H  
ATOM   1280  N   MET A  81     -41.091  11.023  24.380  1.00  0.57           N  
ATOM   1281  CA  MET A  81     -40.977  11.914  23.241  1.00  0.57           C  
ATOM   1282  C   MET A  81     -39.509  12.153  22.909  1.00  0.57           C  
ATOM   1283  O   MET A  81     -39.133  12.175  21.737  1.00  0.57           O  
ATOM   1284  CB  MET A  81     -41.710  13.223  23.468  1.00  0.57           C  
ATOM   1285  CG  MET A  81     -41.686  14.116  22.224  1.00  0.57           C  
ATOM   1286  SD  MET A  81     -42.440  13.318  20.764  1.00  0.57           S  
ATOM   1287  CE  MET A  81     -44.151  13.352  21.173  1.00  0.57           C  
ATOM   1288  H   MET A  81     -41.494  11.343  25.263  1.00  0.57           H  
ATOM   1289  HA  MET A  81     -41.434  11.426  22.382  1.00  0.57           H  
ATOM   1290 1HB  MET A  81     -42.737  13.024  23.733  1.00  0.57           H  
ATOM   1291 2HB  MET A  81     -41.249  13.763  24.300  1.00  0.57           H  
ATOM   1292 1HG  MET A  81     -42.219  15.041  22.428  1.00  0.57           H  
ATOM   1293 2HG  MET A  81     -40.648  14.365  21.980  1.00  0.57           H  
ATOM   1294 1HE  MET A  81     -44.734  12.894  20.376  1.00  0.57           H  
ATOM   1295 2HE  MET A  81     -44.288  12.802  22.077  1.00  0.57           H  
ATOM   1296 3HE  MET A  81     -44.477  14.382  21.321  1.00  0.57           H  
ATOM   1297  N   GLN A  82     -38.654  12.263  23.932  1.00  0.58           N  
ATOM   1298  CA  GLN A  82     -37.236  12.458  23.651  1.00  0.58           C  
ATOM   1299  C   GLN A  82     -36.695  11.255  22.890  1.00  0.58           C  
ATOM   1300  O   GLN A  82     -35.904  11.407  21.955  1.00  0.58           O  
ATOM   1301  CB  GLN A  82     -36.420  12.638  24.935  1.00  0.58           C  
ATOM   1302  CG  GLN A  82     -36.665  13.941  25.672  1.00  0.58           C  
ATOM   1303  CD  GLN A  82     -35.880  14.026  26.982  1.00  0.58           C  
ATOM   1304  OE1 GLN A  82     -34.790  13.453  27.116  1.00  0.58           O  
ATOM   1305  NE2 GLN A  82     -36.432  14.744  27.953  1.00  0.58           N  
ATOM   1306  H   GLN A  82     -39.001  12.258  24.894  1.00  0.58           H  
ATOM   1307  HA  GLN A  82     -37.122  13.343  23.024  1.00  0.58           H  
ATOM   1308 1HB  GLN A  82     -36.637  11.822  25.620  1.00  0.58           H  
ATOM   1309 2HB  GLN A  82     -35.360  12.582  24.697  1.00  0.58           H  
ATOM   1310 1HG  GLN A  82     -36.366  14.770  25.034  1.00  0.58           H  
ATOM   1311 2HG  GLN A  82     -37.725  14.011  25.905  1.00  0.58           H  
ATOM   1312 1HE2 GLN A  82     -35.968  14.833  28.835  1.00  0.58           H  
ATOM   1313 2HE2 GLN A  82     -37.313  15.192  27.801  1.00  0.58           H  
ATOM   1314  N   HIS A  83     -37.167  10.062  23.249  1.00  0.58           N  
ATOM   1315  CA  HIS A  83     -36.709   8.859  22.575  1.00  0.58           C  
ATOM   1316  C   HIS A  83     -37.188   8.878  21.130  1.00  0.58           C  
ATOM   1317  O   HIS A  83     -36.418   8.586  20.208  1.00  0.58           O  
ATOM   1318  CB  HIS A  83     -37.240   7.623  23.290  1.00  0.58           C  
ATOM   1319  CG  HIS A  83     -36.684   7.498  24.642  1.00  0.58           C  
ATOM   1320  ND1 HIS A  83     -37.222   6.669  25.600  1.00  0.58           N  
ATOM   1321  CD2 HIS A  83     -35.633   8.115  25.215  1.00  0.58           C  
ATOM   1322  CE1 HIS A  83     -36.520   6.771  26.706  1.00  0.58           C  
ATOM   1323  NE2 HIS A  83     -35.546   7.657  26.501  1.00  0.58           N  
ATOM   1324  H   HIS A  83     -37.813   9.993  24.037  1.00  0.58           H  
ATOM   1325  HA  HIS A  83     -35.621   8.818  22.575  1.00  0.58           H  
ATOM   1326 1HB  HIS A  83     -38.326   7.649  23.346  1.00  0.58           H  
ATOM   1327 2HB  HIS A  83     -36.957   6.737  22.729  1.00  0.58           H  
ATOM   1328  HD1 HIS A  83     -38.028   6.069  25.489  1.00  0.58           H  
ATOM   1329  HD2 HIS A  83     -34.917   8.852  24.844  1.00  0.58           H  
ATOM   1330  HE1 HIS A  83     -36.794   6.182  27.583  1.00  0.58           H  
ATOM   1331  N   ALA A  84     -38.432   9.320  20.916  1.00  0.58           N  
ATOM   1332  CA  ALA A  84     -38.970   9.379  19.568  1.00  0.58           C  
ATOM   1333  C   ALA A  84     -38.108  10.297  18.706  1.00  0.58           C  
ATOM   1334  O   ALA A  84     -37.819   9.978  17.550  1.00  0.58           O  
ATOM   1335  CB  ALA A  84     -40.412   9.873  19.590  1.00  0.58           C  
ATOM   1336  H   ALA A  84     -39.029   9.550  21.709  1.00  0.58           H  
ATOM   1337  HA  ALA A  84     -38.935   8.373  19.149  1.00  0.58           H  
ATOM   1338 1HB  ALA A  84     -40.807   9.900  18.588  1.00  0.58           H  
ATOM   1339 2HB  ALA A  84     -41.016   9.200  20.205  1.00  0.58           H  
ATOM   1340 3HB  ALA A  84     -40.443  10.872  20.011  1.00  0.58           H  
ATOM   1341  N   ASP A  85     -37.648  11.413  19.284  1.00  0.58           N  
ATOM   1342  CA  ASP A  85     -36.790  12.339  18.554  1.00  0.58           C  
ATOM   1343  C   ASP A  85     -35.418  11.724  18.250  1.00  0.58           C  
ATOM   1344  O   ASP A  85     -34.886  11.894  17.147  1.00  0.58           O  
ATOM   1345  CB  ASP A  85     -36.623  13.654  19.323  1.00  0.58           C  
ATOM   1346  CG  ASP A  85     -37.889  14.549  19.312  1.00  0.58           C  
ATOM   1347  OD1 ASP A  85     -38.785  14.291  18.536  1.00  0.58           O  
ATOM   1348  OD2 ASP A  85     -37.923  15.498  20.067  1.00  0.58           O  
ATOM   1349  H   ASP A  85     -37.935  11.631  20.241  1.00  0.58           H  
ATOM   1350  HA  ASP A  85     -37.273  12.569  17.607  1.00  0.58           H  
ATOM   1351 1HB  ASP A  85     -36.372  13.426  20.360  1.00  0.58           H  
ATOM   1352 2HB  ASP A  85     -35.791  14.215  18.905  1.00  0.58           H  
ATOM   1353  N   GLN A  86     -34.860  10.950  19.192  1.00  0.59           N  
ATOM   1354  CA  GLN A  86     -33.559  10.317  18.948  1.00  0.59           C  
ATOM   1355  C   GLN A  86     -33.658   9.348  17.786  1.00  0.59           C  
ATOM   1356  O   GLN A  86     -32.747   9.243  16.951  1.00  0.59           O  
ATOM   1357  CB  GLN A  86     -33.088   9.488  20.147  1.00  0.59           C  
ATOM   1358  CG  GLN A  86     -32.675  10.223  21.390  1.00  0.59           C  
ATOM   1359  CD  GLN A  86     -32.356   9.226  22.512  1.00  0.59           C  
ATOM   1360  OE1 GLN A  86     -32.883   8.113  22.512  1.00  0.59           O  
ATOM   1361  NE2 GLN A  86     -31.500   9.612  23.449  1.00  0.59           N  
ATOM   1362  H   GLN A  86     -35.325  10.840  20.096  1.00  0.59           H  
ATOM   1363  HA  GLN A  86     -32.828  11.087  18.706  1.00  0.59           H  
ATOM   1364 1HB  GLN A  86     -33.881   8.799  20.430  1.00  0.59           H  
ATOM   1365 2HB  GLN A  86     -32.242   8.879  19.836  1.00  0.59           H  
ATOM   1366 1HG  GLN A  86     -31.786  10.814  21.182  1.00  0.59           H  
ATOM   1367 2HG  GLN A  86     -33.490  10.863  21.713  1.00  0.59           H  
ATOM   1368 1HE2 GLN A  86     -31.257   8.985  24.198  1.00  0.59           H  
ATOM   1369 2HE2 GLN A  86     -31.090  10.523  23.410  1.00  0.59           H  
ATOM   1370  N   LEU A  87     -34.780   8.639  17.726  1.00  0.60           N  
ATOM   1371  CA  LEU A  87     -34.933   7.655  16.692  1.00  0.60           C  
ATOM   1372  C   LEU A  87     -35.280   8.329  15.383  1.00  0.60           C  
ATOM   1373  O   LEU A  87     -34.789   7.912  14.338  1.00  0.60           O  
ATOM   1374  CB  LEU A  87     -35.975   6.636  17.105  1.00  0.60           C  
ATOM   1375  CG  LEU A  87     -35.585   5.840  18.342  1.00  0.60           C  
ATOM   1376  CD1 LEU A  87     -36.678   4.897  18.637  1.00  0.60           C  
ATOM   1377  CD2 LEU A  87     -34.252   5.150  18.131  1.00  0.60           C  
ATOM   1378  H   LEU A  87     -35.500   8.758  18.444  1.00  0.60           H  
ATOM   1379  HA  LEU A  87     -33.986   7.134  16.568  1.00  0.60           H  
ATOM   1380 1HB  LEU A  87     -36.910   7.162  17.326  1.00  0.60           H  
ATOM   1381 2HB  LEU A  87     -36.149   5.940  16.283  1.00  0.60           H  
ATOM   1382  HG  LEU A  87     -35.495   6.515  19.191  1.00  0.60           H  
ATOM   1383 1HD1 LEU A  87     -36.452   4.327  19.539  1.00  0.60           H  
ATOM   1384 2HD1 LEU A  87     -37.602   5.452  18.783  1.00  0.60           H  
ATOM   1385 3HD1 LEU A  87     -36.784   4.237  17.802  1.00  0.60           H  
ATOM   1386 1HD2 LEU A  87     -33.986   4.594  19.031  1.00  0.60           H  
ATOM   1387 2HD2 LEU A  87     -34.334   4.479  17.309  1.00  0.60           H  
ATOM   1388 3HD2 LEU A  87     -33.485   5.894  17.924  1.00  0.60           H  
ATOM   1389  N   ALA A  88     -36.068   9.407  15.420  1.00  0.62           N  
ATOM   1390  CA  ALA A  88     -36.409  10.110  14.192  1.00  0.62           C  
ATOM   1391  C   ALA A  88     -35.137  10.599  13.522  1.00  0.62           C  
ATOM   1392  O   ALA A  88     -34.980  10.500  12.300  1.00  0.62           O  
ATOM   1393  CB  ALA A  88     -37.334  11.262  14.484  1.00  0.62           C  
ATOM   1394  H   ALA A  88     -36.471   9.725  16.301  1.00  0.62           H  
ATOM   1395  HA  ALA A  88     -36.907   9.425  13.523  1.00  0.62           H  
ATOM   1396 1HB  ALA A  88     -37.592  11.773  13.561  1.00  0.62           H  
ATOM   1397 2HB  ALA A  88     -38.237  10.878  14.958  1.00  0.62           H  
ATOM   1398 3HB  ALA A  88     -36.838  11.957  15.160  1.00  0.62           H  
ATOM   1399  N   GLU A  89     -34.184  11.059  14.333  1.00  0.64           N  
ATOM   1400  CA  GLU A  89     -32.929  11.525  13.785  1.00  0.64           C  
ATOM   1401  C   GLU A  89     -32.168  10.358  13.155  1.00  0.64           C  
ATOM   1402  O   GLU A  89     -31.678  10.481  12.033  1.00  0.64           O  
ATOM   1403  CB  GLU A  89     -32.107  12.215  14.874  1.00  0.64           C  
ATOM   1404  CG  GLU A  89     -30.769  12.745  14.416  1.00  0.64           C  
ATOM   1405  CD  GLU A  89     -30.829  13.896  13.405  1.00  0.64           C  
ATOM   1406  OE1 GLU A  89     -31.849  14.540  13.308  1.00  0.64           O  
ATOM   1407  OE2 GLU A  89     -29.829  14.116  12.728  1.00  0.64           O  
ATOM   1408  H   GLU A  89     -34.357  11.132  15.338  1.00  0.64           H  
ATOM   1409  HA  GLU A  89     -33.135  12.249  13.007  1.00  0.64           H  
ATOM   1410 1HB  GLU A  89     -32.680  13.042  15.291  1.00  0.64           H  
ATOM   1411 2HB  GLU A  89     -31.926  11.508  15.686  1.00  0.64           H  
ATOM   1412 1HG  GLU A  89     -30.196  13.063  15.285  1.00  0.64           H  
ATOM   1413 2HG  GLU A  89     -30.256  11.908  13.967  1.00  0.64           H  
ATOM   1414  N   ARG A  90     -32.135   9.192  13.812  1.00  0.68           N  
ATOM   1415  CA  ARG A  90     -31.437   8.053  13.206  1.00  0.68           C  
ATOM   1416  C   ARG A  90     -32.087   7.603  11.902  1.00  0.68           C  
ATOM   1417  O   ARG A  90     -31.401   7.251  10.938  1.00  0.68           O  
ATOM   1418  CB  ARG A  90     -31.340   6.878  14.160  1.00  0.68           C  
ATOM   1419  CG  ARG A  90     -30.359   7.073  15.246  1.00  0.68           C  
ATOM   1420  CD  ARG A  90     -28.946   7.276  14.692  1.00  0.68           C  
ATOM   1421  NE  ARG A  90     -28.346   6.049  14.099  1.00  0.68           N  
ATOM   1422  CZ  ARG A  90     -27.333   6.031  13.185  1.00  0.68           C  
ATOM   1423  NH1 ARG A  90     -26.805   7.148  12.716  1.00  0.68           N  
ATOM   1424  NH2 ARG A  90     -26.850   4.864  12.758  1.00  0.68           N  
ATOM   1425  H   ARG A  90     -32.546   9.114  14.746  1.00  0.68           H  
ATOM   1426  HA  ARG A  90     -30.421   8.371  12.983  1.00  0.68           H  
ATOM   1427 1HB  ARG A  90     -32.314   6.697  14.616  1.00  0.68           H  
ATOM   1428 2HB  ARG A  90     -31.060   5.978  13.612  1.00  0.68           H  
ATOM   1429 1HG  ARG A  90     -30.640   7.951  15.832  1.00  0.68           H  
ATOM   1430 2HG  ARG A  90     -30.367   6.185  15.876  1.00  0.68           H  
ATOM   1431 1HD  ARG A  90     -28.981   8.038  13.917  1.00  0.68           H  
ATOM   1432 2HD  ARG A  90     -28.294   7.620  15.488  1.00  0.68           H  
ATOM   1433  HE  ARG A  90     -28.678   5.136  14.401  1.00  0.68           H  
ATOM   1434 1HH1 ARG A  90     -27.135   8.069  13.026  1.00  0.68           H  
ATOM   1435 2HH1 ARG A  90     -26.053   7.103  12.048  1.00  0.68           H  
ATOM   1436 1HH2 ARG A  90     -27.221   3.967  13.119  1.00  0.68           H  
ATOM   1437 2HH2 ARG A  90     -26.098   4.841  12.091  1.00  0.68           H  
ATOM   1438  N   ILE A  91     -33.406   7.662  11.848  1.00  0.73           N  
ATOM   1439  CA  ILE A  91     -34.118   7.260  10.652  1.00  0.73           C  
ATOM   1440  C   ILE A  91     -33.692   8.137   9.486  1.00  0.73           C  
ATOM   1441  O   ILE A  91     -33.405   7.633   8.394  1.00  0.73           O  
ATOM   1442  CB  ILE A  91     -35.626   7.372  10.886  1.00  0.73           C  
ATOM   1443  CG1 ILE A  91     -36.053   6.322  11.890  1.00  0.73           C  
ATOM   1444  CG2 ILE A  91     -36.366   7.174   9.611  1.00  0.73           C  
ATOM   1445  CD1 ILE A  91     -37.429   6.515  12.495  1.00  0.73           C  
ATOM   1446  H   ILE A  91     -33.928   7.958  12.675  1.00  0.73           H  
ATOM   1447  HA  ILE A  91     -33.869   6.229  10.430  1.00  0.73           H  
ATOM   1448  HB  ILE A  91     -35.858   8.341  11.299  1.00  0.73           H  
ATOM   1449 1HG1 ILE A  91     -36.056   5.366  11.372  1.00  0.73           H  
ATOM   1450 2HG1 ILE A  91     -35.330   6.284  12.681  1.00  0.73           H  
ATOM   1451 1HG2 ILE A  91     -37.420   7.243   9.810  1.00  0.73           H  
ATOM   1452 2HG2 ILE A  91     -36.067   7.938   8.903  1.00  0.73           H  
ATOM   1453 3HG2 ILE A  91     -36.150   6.199   9.210  1.00  0.73           H  
ATOM   1454 1HD1 ILE A  91     -37.648   5.700  13.177  1.00  0.73           H  
ATOM   1455 2HD1 ILE A  91     -37.463   7.430  13.032  1.00  0.73           H  
ATOM   1456 3HD1 ILE A  91     -38.155   6.538  11.728  1.00  0.73           H  
ATOM   1457  N   MET A  92     -33.625   9.447   9.727  1.00  0.78           N  
ATOM   1458  CA  MET A  92     -33.205  10.387   8.700  1.00  0.78           C  
ATOM   1459  C   MET A  92     -31.716  10.229   8.337  1.00  0.78           C  
ATOM   1460  O   MET A  92     -31.358  10.255   7.157  1.00  0.78           O  
ATOM   1461  CB  MET A  92     -33.520  11.799   9.186  1.00  0.78           C  
ATOM   1462  CG  MET A  92     -35.020  12.067   9.230  1.00  0.78           C  
ATOM   1463  SD  MET A  92     -35.464  13.761   9.596  1.00  0.78           S  
ATOM   1464  CE  MET A  92     -35.107  13.806  11.351  1.00  0.78           C  
ATOM   1465  H   MET A  92     -33.890   9.799  10.651  1.00  0.78           H  
ATOM   1466  HA  MET A  92     -33.789  10.189   7.801  1.00  0.78           H  
ATOM   1467 1HB  MET A  92     -33.116  11.937  10.195  1.00  0.78           H  
ATOM   1468 2HB  MET A  92     -33.051  12.530   8.532  1.00  0.78           H  
ATOM   1469 1HG  MET A  92     -35.463  11.787   8.272  1.00  0.78           H  
ATOM   1470 2HG  MET A  92     -35.448  11.433   9.999  1.00  0.78           H  
ATOM   1471 1HE  MET A  92     -35.334  14.795  11.746  1.00  0.78           H  
ATOM   1472 2HE  MET A  92     -35.709  13.059  11.867  1.00  0.78           H  
ATOM   1473 3HE  MET A  92     -34.052  13.595  11.501  1.00  0.78           H  
ATOM   1474  N   GLN A  93     -30.848   9.982   9.331  1.00  0.81           N  
ATOM   1475  CA  GLN A  93     -29.404   9.831   9.080  1.00  0.81           C  
ATOM   1476  C   GLN A  93     -29.108   8.631   8.187  1.00  0.81           C  
ATOM   1477  O   GLN A  93     -28.194   8.663   7.361  1.00  0.81           O  
ATOM   1478  CB  GLN A  93     -28.607   9.718  10.392  1.00  0.81           C  
ATOM   1479  CG  GLN A  93     -28.543  11.032  11.194  1.00  0.81           C  
ATOM   1480  CD  GLN A  93     -27.792  10.942  12.541  1.00  0.81           C  
ATOM   1481  OE1 GLN A  93     -27.303   9.890  13.002  1.00  0.81           O  
ATOM   1482  NE2 GLN A  93     -27.701  12.095  13.197  1.00  0.81           N  
ATOM   1483  H   GLN A  93     -31.187   9.957  10.292  1.00  0.81           H  
ATOM   1484  HA  GLN A  93     -29.059  10.723   8.558  1.00  0.81           H  
ATOM   1485 1HB  GLN A  93     -29.068   8.958  11.022  1.00  0.81           H  
ATOM   1486 2HB  GLN A  93     -27.592   9.394  10.175  1.00  0.81           H  
ATOM   1487 1HG  GLN A  93     -28.025  11.770  10.583  1.00  0.81           H  
ATOM   1488 2HG  GLN A  93     -29.546  11.385  11.392  1.00  0.81           H  
ATOM   1489 1HE2 GLN A  93     -27.240  12.140  14.079  1.00  0.81           H  
ATOM   1490 2HE2 GLN A  93     -28.157  12.937  12.819  1.00  0.81           H  
ATOM   1491  N   LEU A  94     -29.912   7.587   8.330  1.00  0.83           N  
ATOM   1492  CA  LEU A  94     -29.790   6.362   7.555  1.00  0.83           C  
ATOM   1493  C   LEU A  94     -30.480   6.424   6.185  1.00  0.83           C  
ATOM   1494  O   LEU A  94     -30.487   5.428   5.454  1.00  0.83           O  
ATOM   1495  CB  LEU A  94     -30.331   5.200   8.373  1.00  0.83           C  
ATOM   1496  CG  LEU A  94     -29.546   4.821   9.593  1.00  0.83           C  
ATOM   1497  CD1 LEU A  94     -30.322   3.799  10.337  1.00  0.83           C  
ATOM   1498  CD2 LEU A  94     -28.195   4.275   9.178  1.00  0.83           C  
ATOM   1499  H   LEU A  94     -30.630   7.623   9.057  1.00  0.83           H  
ATOM   1500  HA  LEU A  94     -28.730   6.185   7.384  1.00  0.83           H  
ATOM   1501 1HB  LEU A  94     -31.276   5.521   8.767  1.00  0.83           H  
ATOM   1502 2HB  LEU A  94     -30.475   4.327   7.738  1.00  0.83           H  
ATOM   1503  HG  LEU A  94     -29.415   5.693  10.238  1.00  0.83           H  
ATOM   1504 1HD1 LEU A  94     -29.783   3.511  11.243  1.00  0.83           H  
ATOM   1505 2HD1 LEU A  94     -31.274   4.233  10.598  1.00  0.83           H  
ATOM   1506 3HD1 LEU A  94     -30.477   2.927   9.705  1.00  0.83           H  
ATOM   1507 1HD2 LEU A  94     -27.630   3.987  10.064  1.00  0.83           H  
ATOM   1508 2HD2 LEU A  94     -28.338   3.402   8.542  1.00  0.83           H  
ATOM   1509 3HD2 LEU A  94     -27.648   5.043   8.628  1.00  0.83           H  
ATOM   1510  N   GLY A  95     -31.068   7.575   5.833  1.00  0.84           N  
ATOM   1511  CA  GLY A  95     -31.716   7.743   4.537  1.00  0.84           C  
ATOM   1512  C   GLY A  95     -33.216   7.443   4.464  1.00  0.84           C  
ATOM   1513  O   GLY A  95     -33.759   7.332   3.362  1.00  0.84           O  
ATOM   1514  H   GLY A  95     -31.050   8.381   6.458  1.00  0.84           H  
ATOM   1515 1HA  GLY A  95     -31.557   8.774   4.218  1.00  0.84           H  
ATOM   1516 2HA  GLY A  95     -31.198   7.123   3.809  1.00  0.84           H  
ATOM   1517  N   GLY A  96     -33.889   7.271   5.597  1.00  0.82           N  
ATOM   1518  CA  GLY A  96     -35.319   6.998   5.560  1.00  0.82           C  
ATOM   1519  C   GLY A  96     -36.120   8.209   5.983  1.00  0.82           C  
ATOM   1520  O   GLY A  96     -35.610   9.331   6.013  1.00  0.82           O  
ATOM   1521  H   GLY A  96     -33.436   7.367   6.504  1.00  0.82           H  
ATOM   1522 1HA  GLY A  96     -35.614   6.694   4.556  1.00  0.82           H  
ATOM   1523 2HA  GLY A  96     -35.555   6.175   6.219  1.00  0.82           H  
ATOM   1524  N   GLU A  97     -37.383   7.973   6.318  1.00  0.81           N  
ATOM   1525  CA  GLU A  97     -38.263   9.040   6.759  1.00  0.81           C  
ATOM   1526  C   GLU A  97     -39.110   8.521   7.930  1.00  0.81           C  
ATOM   1527  O   GLU A  97     -39.702   7.450   7.813  1.00  0.81           O  
ATOM   1528  CB  GLU A  97     -39.174   9.489   5.613  1.00  0.81           C  
ATOM   1529  CG  GLU A  97     -40.089  10.664   5.952  1.00  0.81           C  
ATOM   1530  CD  GLU A  97     -40.914  11.133   4.773  1.00  0.81           C  
ATOM   1531  OE1 GLU A  97     -40.776  10.568   3.713  1.00  0.81           O  
ATOM   1532  OE2 GLU A  97     -41.667  12.067   4.929  1.00  0.81           O  
ATOM   1533  H   GLU A  97     -37.735   7.028   6.267  1.00  0.81           H  
ATOM   1534  HA  GLU A  97     -37.652   9.887   7.030  1.00  0.81           H  
ATOM   1535 1HB  GLU A  97     -38.563   9.777   4.757  1.00  0.81           H  
ATOM   1536 2HB  GLU A  97     -39.803   8.655   5.301  1.00  0.81           H  
ATOM   1537 1HG  GLU A  97     -40.762  10.365   6.759  1.00  0.81           H  
ATOM   1538 2HG  GLU A  97     -39.479  11.489   6.314  1.00  0.81           H  
ATOM   1539  N   PRO A  98     -39.153   9.220   9.075  1.00  0.80           N  
ATOM   1540  CA  PRO A  98     -39.954   8.896  10.241  1.00  0.80           C  
ATOM   1541  C   PRO A  98     -41.433   8.823   9.936  1.00  0.80           C  
ATOM   1542  O   PRO A  98     -41.946   9.631   9.162  1.00  0.80           O  
ATOM   1543  CB  PRO A  98     -39.661  10.064  11.157  1.00  0.80           C  
ATOM   1544  CG  PRO A  98     -38.316  10.569  10.745  1.00  0.80           C  
ATOM   1545  CD  PRO A  98     -38.260  10.377   9.276  1.00  0.80           C  
ATOM   1546  HA  PRO A  98     -39.607   7.946  10.672  1.00  0.80           H  
ATOM   1547 1HB  PRO A  98     -40.437  10.810  11.008  1.00  0.80           H  
ATOM   1548 2HB  PRO A  98     -39.688   9.759  12.194  1.00  0.80           H  
ATOM   1549 1HG  PRO A  98     -38.190  11.624  11.037  1.00  0.80           H  
ATOM   1550 2HG  PRO A  98     -37.530  10.010  11.259  1.00  0.80           H  
ATOM   1551 1HD  PRO A  98     -38.611  11.268   8.736  1.00  0.80           H  
ATOM   1552 2HD  PRO A  98     -37.220  10.115   9.053  1.00  0.80           H  
ATOM   1553  N   ASP A  99     -42.137   7.905  10.586  1.00  0.81           N  
ATOM   1554  CA  ASP A  99     -43.576   7.817  10.397  1.00  0.81           C  
ATOM   1555  C   ASP A  99     -44.322   8.352  11.617  1.00  0.81           C  
ATOM   1556  O   ASP A  99     -44.425   7.679  12.637  1.00  0.81           O  
ATOM   1557  CB  ASP A  99     -44.008   6.375  10.098  1.00  0.81           C  
ATOM   1558  CG  ASP A  99     -45.532   6.212   9.765  1.00  0.81           C  
ATOM   1559  OD1 ASP A  99     -46.300   7.162   9.877  1.00  0.81           O  
ATOM   1560  OD2 ASP A  99     -45.909   5.110   9.397  1.00  0.81           O  
ATOM   1561  H   ASP A  99     -41.672   7.258  11.206  1.00  0.81           H  
ATOM   1562  HA  ASP A  99     -43.852   8.432   9.540  1.00  0.81           H  
ATOM   1563 1HB  ASP A  99     -43.427   5.995   9.255  1.00  0.81           H  
ATOM   1564 2HB  ASP A  99     -43.774   5.746  10.959  1.00  0.81           H  
ATOM   1565  N   PHE A 100     -44.808   9.581  11.497  1.00  0.83           N  
ATOM   1566  CA  PHE A 100     -45.565  10.280  12.533  1.00  0.83           C  
ATOM   1567  C   PHE A 100     -47.041  10.386  12.156  1.00  0.83           C  
ATOM   1568  O   PHE A 100     -47.756  11.251  12.667  1.00  0.83           O  
ATOM   1569  CB  PHE A 100     -45.014  11.690  12.773  1.00  0.83           C  
ATOM   1570  CG  PHE A 100     -43.647  11.771  13.458  1.00  0.83           C  
ATOM   1571  CD1 PHE A 100     -42.466  11.898  12.752  1.00  0.83           C  
ATOM   1572  CD2 PHE A 100     -43.571  11.777  14.841  1.00  0.83           C  
ATOM   1573  CE1 PHE A 100     -41.249  12.014  13.430  1.00  0.83           C  
ATOM   1574  CE2 PHE A 100     -42.355  11.890  15.500  1.00  0.83           C  
ATOM   1575  CZ  PHE A 100     -41.206  12.004  14.794  1.00  0.83           C  
ATOM   1576  H   PHE A 100     -44.654  10.056  10.618  1.00  0.83           H  
ATOM   1577  HA  PHE A 100     -45.488   9.718  13.460  1.00  0.83           H  
ATOM   1578 1HB  PHE A 100     -44.940  12.207  11.817  1.00  0.83           H  
ATOM   1579 2HB  PHE A 100     -45.725  12.245  13.382  1.00  0.83           H  
ATOM   1580  HD1 PHE A 100     -42.494  11.916  11.660  1.00  0.83           H  
ATOM   1581  HD2 PHE A 100     -44.492  11.695  15.419  1.00  0.83           H  
ATOM   1582  HE1 PHE A 100     -40.326  12.124  12.877  1.00  0.83           H  
ATOM   1583  HE2 PHE A 100     -42.317  11.896  16.583  1.00  0.83           H  
ATOM   1584  HZ  PHE A 100     -40.255  12.099  15.318  1.00  0.83           H  
ATOM   1585  N   ASN A 101     -47.494   9.542  11.229  1.00  0.84           N  
ATOM   1586  CA  ASN A 101     -48.864   9.659  10.743  1.00  0.84           C  
ATOM   1587  C   ASN A 101     -49.911   8.970  11.632  1.00  0.84           C  
ATOM   1588  O   ASN A 101     -49.646   7.910  12.204  1.00  0.84           O  
ATOM   1589  CB  ASN A 101     -48.941   9.063   9.359  1.00  0.84           C  
ATOM   1590  CG  ASN A 101     -48.168   9.840   8.353  1.00  0.84           C  
ATOM   1591  OD1 ASN A 101     -48.525  10.958   7.949  1.00  0.84           O  
ATOM   1592  ND2 ASN A 101     -47.066   9.264   7.962  1.00  0.84           N  
ATOM   1593  H   ASN A 101     -46.889   8.802  10.838  1.00  0.84           H  
ATOM   1594  HA  ASN A 101     -49.066  10.716  10.664  1.00  0.84           H  
ATOM   1595 1HB  ASN A 101     -48.558   8.042   9.385  1.00  0.84           H  
ATOM   1596 2HB  ASN A 101     -49.983   9.007   9.043  1.00  0.84           H  
ATOM   1597 1HD2 ASN A 101     -46.465   9.706   7.297  1.00  0.84           H  
ATOM   1598 2HD2 ASN A 101     -46.812   8.366   8.383  1.00  0.84           H  
ATOM   1599  N   PRO A 102     -51.146   9.500  11.694  1.00  0.85           N  
ATOM   1600  CA  PRO A 102     -52.285   8.871  12.322  1.00  0.85           C  
ATOM   1601  C   PRO A 102     -52.458   7.525  11.662  1.00  0.85           C  
ATOM   1602  O   PRO A 102     -52.078   7.354  10.506  1.00  0.85           O  
ATOM   1603  CB  PRO A 102     -53.432   9.822  11.998  1.00  0.85           C  
ATOM   1604  CG  PRO A 102     -52.767  11.168  11.815  1.00  0.85           C  
ATOM   1605  CD  PRO A 102     -51.423  10.864  11.182  1.00  0.85           C  
ATOM   1606  HA  PRO A 102     -52.111   8.774  13.404  1.00  0.85           H  
ATOM   1607 1HB  PRO A 102     -53.959   9.478  11.095  1.00  0.85           H  
ATOM   1608 2HB  PRO A 102     -54.164   9.817  12.817  1.00  0.85           H  
ATOM   1609 1HG  PRO A 102     -53.397  11.817  11.184  1.00  0.85           H  
ATOM   1610 2HG  PRO A 102     -52.667  11.675  12.786  1.00  0.85           H  
ATOM   1611 1HD  PRO A 102     -51.475  10.881  10.082  1.00  0.85           H  
ATOM   1612 2HD  PRO A 102     -50.717  11.603  11.594  1.00  0.85           H  
ATOM   1613  N   ARG A 103     -52.924   6.541  12.424  1.00  0.83           N  
ATOM   1614  CA  ARG A 103     -53.130   5.139  12.005  1.00  0.83           C  
ATOM   1615  C   ARG A 103     -51.809   4.373  11.821  1.00  0.83           C  
ATOM   1616  O   ARG A 103     -51.665   3.266  12.337  1.00  0.83           O  
ATOM   1617  CB  ARG A 103     -53.934   5.062  10.701  1.00  0.83           C  
ATOM   1618  CG  ARG A 103     -54.242   3.650  10.206  1.00  0.83           C  
ATOM   1619  CD  ARG A 103     -55.108   3.673   8.981  1.00  0.83           C  
ATOM   1620  NE  ARG A 103     -55.327   2.337   8.427  1.00  0.83           N  
ATOM   1621  CZ  ARG A 103     -56.130   2.062   7.377  1.00  0.83           C  
ATOM   1622  NH1 ARG A 103     -56.793   3.033   6.780  1.00  0.83           N  
ATOM   1623  NH2 ARG A 103     -56.255   0.819   6.945  1.00  0.83           N  
ATOM   1624  H   ARG A 103     -53.186   6.771  13.373  1.00  0.83           H  
ATOM   1625  HA  ARG A 103     -53.705   4.635  12.785  1.00  0.83           H  
ATOM   1626 1HB  ARG A 103     -54.878   5.591  10.817  1.00  0.83           H  
ATOM   1627 2HB  ARG A 103     -53.398   5.524   9.885  1.00  0.83           H  
ATOM   1628 1HG  ARG A 103     -53.306   3.149   9.948  1.00  0.83           H  
ATOM   1629 2HG  ARG A 103     -54.750   3.079  10.985  1.00  0.83           H  
ATOM   1630 1HD  ARG A 103     -56.077   4.102   9.231  1.00  0.83           H  
ATOM   1631 2HD  ARG A 103     -54.627   4.282   8.218  1.00  0.83           H  
ATOM   1632  HE  ARG A 103     -54.818   1.550   8.861  1.00  0.83           H  
ATOM   1633 1HH1 ARG A 103     -56.700   3.984   7.108  1.00  0.83           H  
ATOM   1634 2HH1 ARG A 103     -57.394   2.826   5.995  1.00  0.83           H  
ATOM   1635 1HH2 ARG A 103     -55.746   0.067   7.402  1.00  0.83           H  
ATOM   1636 2HH2 ARG A 103     -56.855   0.615   6.163  1.00  0.83           H  
ATOM   1637  N   GLY A 104     -50.802   5.015  11.220  1.00  0.80           N  
ATOM   1638  CA  GLY A 104     -49.471   4.433  11.062  1.00  0.80           C  
ATOM   1639  C   GLY A 104     -48.867   4.182  12.433  1.00  0.80           C  
ATOM   1640  O   GLY A 104     -48.324   3.112  12.715  1.00  0.80           O  
ATOM   1641  H   GLY A 104     -50.993   5.930  10.823  1.00  0.80           H  
ATOM   1642 1HA  GLY A 104     -49.534   3.502  10.500  1.00  0.80           H  
ATOM   1643 2HA  GLY A 104     -48.834   5.121  10.498  1.00  0.80           H  
ATOM   1644  N   LEU A 105     -49.048   5.152  13.326  1.00  0.76           N  
ATOM   1645  CA  LEU A 105     -48.528   5.042  14.679  1.00  0.76           C  
ATOM   1646  C   LEU A 105     -49.131   3.881  15.450  1.00  0.76           C  
ATOM   1647  O   LEU A 105     -48.486   3.310  16.324  1.00  0.76           O  
ATOM   1648  CB  LEU A 105     -48.760   6.344  15.444  1.00  0.76           C  
ATOM   1649  CG  LEU A 105     -47.916   7.498  14.955  1.00  0.76           C  
ATOM   1650  CD1 LEU A 105     -48.263   8.773  15.708  1.00  0.76           C  
ATOM   1651  CD2 LEU A 105     -46.522   7.118  15.119  1.00  0.76           C  
ATOM   1652  H   LEU A 105     -49.482   6.023  13.014  1.00  0.76           H  
ATOM   1653  HA  LEU A 105     -47.456   4.880  14.610  1.00  0.76           H  
ATOM   1654 1HB  LEU A 105     -49.807   6.625  15.348  1.00  0.76           H  
ATOM   1655 2HB  LEU A 105     -48.535   6.182  16.489  1.00  0.76           H  
ATOM   1656  HG  LEU A 105     -48.095   7.671  13.916  1.00  0.76           H  
ATOM   1657 1HD1 LEU A 105     -47.640   9.589  15.338  1.00  0.76           H  
ATOM   1658 2HD1 LEU A 105     -49.312   9.014  15.542  1.00  0.76           H  
ATOM   1659 3HD1 LEU A 105     -48.083   8.628  16.773  1.00  0.76           H  
ATOM   1660 1HD2 LEU A 105     -45.895   7.909  14.760  1.00  0.76           H  
ATOM   1661 2HD2 LEU A 105     -46.340   6.937  16.161  1.00  0.76           H  
ATOM   1662 3HD2 LEU A 105     -46.317   6.215  14.545  1.00  0.76           H  
ATOM   1663  N   GLU A 106     -50.373   3.535  15.149  1.00  0.72           N  
ATOM   1664  CA  GLU A 106     -51.012   2.438  15.850  1.00  0.72           C  
ATOM   1665  C   GLU A 106     -50.610   1.102  15.223  1.00  0.72           C  
ATOM   1666  O   GLU A 106     -50.180   0.181  15.919  1.00  0.72           O  
ATOM   1667  CB  GLU A 106     -52.531   2.616  15.813  1.00  0.72           C  
ATOM   1668  CG  GLU A 106     -53.027   3.843  16.583  1.00  0.72           C  
ATOM   1669  CD  GLU A 106     -54.523   4.052  16.490  1.00  0.72           C  
ATOM   1670  OE1 GLU A 106     -55.174   3.303  15.801  1.00  0.72           O  
ATOM   1671  OE2 GLU A 106     -55.010   4.972  17.105  1.00  0.72           O  
ATOM   1672  H   GLU A 106     -50.861   4.017  14.407  1.00  0.72           H  
ATOM   1673  HA  GLU A 106     -50.678   2.444  16.888  1.00  0.72           H  
ATOM   1674 1HB  GLU A 106     -52.859   2.714  14.776  1.00  0.72           H  
ATOM   1675 2HB  GLU A 106     -53.014   1.732  16.228  1.00  0.72           H  
ATOM   1676 1HG  GLU A 106     -52.750   3.736  17.633  1.00  0.72           H  
ATOM   1677 2HG  GLU A 106     -52.517   4.724  16.192  1.00  0.72           H  
ATOM   1678  N   GLU A 107     -50.687   1.018  13.895  1.00  0.69           N  
ATOM   1679  CA  GLU A 107     -50.398  -0.219  13.171  1.00  0.69           C  
ATOM   1680  C   GLU A 107     -48.953  -0.685  13.343  1.00  0.69           C  
ATOM   1681  O   GLU A 107     -48.683  -1.884  13.392  1.00  0.69           O  
ATOM   1682  CB  GLU A 107     -50.763  -0.056  11.693  1.00  0.69           C  
ATOM   1683  CG  GLU A 107     -52.282   0.031  11.467  1.00  0.69           C  
ATOM   1684  CD  GLU A 107     -52.708   0.268  10.045  1.00  0.69           C  
ATOM   1685  OE1 GLU A 107     -51.876   0.452   9.191  1.00  0.69           O  
ATOM   1686  OE2 GLU A 107     -53.901   0.277   9.820  1.00  0.69           O  
ATOM   1687  H   GLU A 107     -51.001   1.831  13.367  1.00  0.69           H  
ATOM   1688  HA  GLU A 107     -51.041  -0.998  13.579  1.00  0.69           H  
ATOM   1689 1HB  GLU A 107     -50.309   0.860  11.306  1.00  0.69           H  
ATOM   1690 2HB  GLU A 107     -50.370  -0.893  11.118  1.00  0.69           H  
ATOM   1691 1HG  GLU A 107     -52.733  -0.898  11.813  1.00  0.69           H  
ATOM   1692 2HG  GLU A 107     -52.672   0.838  12.089  1.00  0.69           H  
ATOM   1693  N   ARG A 108     -48.022   0.261  13.451  1.00  0.68           N  
ATOM   1694  CA  ARG A 108     -46.614  -0.062  13.620  1.00  0.68           C  
ATOM   1695  C   ARG A 108     -46.190  -0.223  15.085  1.00  0.68           C  
ATOM   1696  O   ARG A 108     -45.007  -0.418  15.356  1.00  0.68           O  
ATOM   1697  CB  ARG A 108     -45.730   1.027  13.045  1.00  0.68           C  
ATOM   1698  CG  ARG A 108     -45.706   1.236  11.557  1.00  0.68           C  
ATOM   1699  CD  ARG A 108     -44.696   2.306  11.239  1.00  0.68           C  
ATOM   1700  NE  ARG A 108     -44.633   2.642   9.830  1.00  0.68           N  
ATOM   1701  CZ  ARG A 108     -43.921   1.974   8.906  1.00  0.68           C  
ATOM   1702  NH1 ARG A 108     -43.227   0.908   9.249  1.00  0.68           N  
ATOM   1703  NH2 ARG A 108     -43.921   2.390   7.652  1.00  0.68           N  
ATOM   1704  H   ARG A 108     -48.289   1.243  13.375  1.00  0.68           H  
ATOM   1705  HA  ARG A 108     -46.413  -0.997  13.098  1.00  0.68           H  
ATOM   1706 1HB  ARG A 108     -46.068   1.968  13.453  1.00  0.68           H  
ATOM   1707 2HB  ARG A 108     -44.710   0.878  13.374  1.00  0.68           H  
ATOM   1708 1HG  ARG A 108     -45.423   0.315  11.051  1.00  0.68           H  
ATOM   1709 2HG  ARG A 108     -46.690   1.567  11.215  1.00  0.68           H  
ATOM   1710 1HD  ARG A 108     -44.964   3.215  11.785  1.00  0.68           H  
ATOM   1711 2HD  ARG A 108     -43.706   1.977  11.557  1.00  0.68           H  
ATOM   1712  HE  ARG A 108     -45.146   3.484   9.529  1.00  0.68           H  
ATOM   1713 1HH1 ARG A 108     -43.230   0.590  10.210  1.00  0.68           H  
ATOM   1714 2HH1 ARG A 108     -42.697   0.405   8.553  1.00  0.68           H  
ATOM   1715 1HH2 ARG A 108     -44.460   3.211   7.387  1.00  0.68           H  
ATOM   1716 2HH2 ARG A 108     -43.393   1.892   6.955  1.00  0.68           H  
ATOM   1717  N   SER A 109     -47.113  -0.093  16.033  1.00  0.70           N  
ATOM   1718  CA  SER A 109     -46.731  -0.164  17.439  1.00  0.70           C  
ATOM   1719  C   SER A 109     -46.670  -1.586  17.961  1.00  0.70           C  
ATOM   1720  O   SER A 109     -47.488  -2.430  17.601  1.00  0.70           O  
ATOM   1721  CB  SER A 109     -47.708   0.591  18.302  1.00  0.70           C  
ATOM   1722  OG  SER A 109     -47.382   0.443  19.665  1.00  0.70           O  
ATOM   1723  H   SER A 109     -48.098   0.041  15.798  1.00  0.70           H  
ATOM   1724  HA  SER A 109     -45.744   0.288  17.549  1.00  0.70           H  
ATOM   1725 1HB  SER A 109     -47.710   1.643  18.032  1.00  0.70           H  
ATOM   1726 2HB  SER A 109     -48.711   0.207  18.125  1.00  0.70           H  
ATOM   1727  HG  SER A 109     -48.239   0.335  20.143  1.00  0.70           H  
ATOM   1728  N   HIS A 110     -45.755  -1.827  18.896  1.00  0.73           N  
ATOM   1729  CA  HIS A 110     -45.699  -3.119  19.568  1.00  0.73           C  
ATOM   1730  C   HIS A 110     -46.418  -3.086  20.910  1.00  0.73           C  
ATOM   1731  O   HIS A 110     -46.405  -4.060  21.654  1.00  0.73           O  
ATOM   1732  CB  HIS A 110     -44.254  -3.575  19.756  1.00  0.73           C  
ATOM   1733  CG  HIS A 110     -43.585  -3.901  18.455  1.00  0.73           C  
ATOM   1734  ND1 HIS A 110     -43.899  -5.037  17.729  1.00  0.73           N  
ATOM   1735  CD2 HIS A 110     -42.642  -3.248  17.736  1.00  0.73           C  
ATOM   1736  CE1 HIS A 110     -43.173  -5.064  16.626  1.00  0.73           C  
ATOM   1737  NE2 HIS A 110     -42.408  -4.000  16.606  1.00  0.73           N  
ATOM   1738  H   HIS A 110     -45.078  -1.100  19.129  1.00  0.73           H  
ATOM   1739  HA  HIS A 110     -46.197  -3.866  18.954  1.00  0.73           H  
ATOM   1740 1HB  HIS A 110     -43.684  -2.785  20.252  1.00  0.73           H  
ATOM   1741 2HB  HIS A 110     -44.223  -4.456  20.396  1.00  0.73           H  
ATOM   1742  HD2 HIS A 110     -42.163  -2.302  17.997  1.00  0.73           H  
ATOM   1743  HE1 HIS A 110     -43.202  -5.833  15.855  1.00  0.73           H  
ATOM   1744  HE2 HIS A 110     -41.751  -3.778  15.845  1.00  0.73           H  
ATOM   1745  N   ALA A 111     -47.101  -1.981  21.186  1.00  0.78           N  
ATOM   1746  CA  ALA A 111     -47.838  -1.807  22.428  1.00  0.78           C  
ATOM   1747  C   ALA A 111     -49.225  -1.251  22.124  1.00  0.78           C  
ATOM   1748  O   ALA A 111     -49.395  -0.422  21.221  1.00  0.78           O  
ATOM   1749  CB  ALA A 111     -47.080  -0.870  23.358  1.00  0.78           C  
ATOM   1750  H   ALA A 111     -47.093  -1.225  20.518  1.00  0.78           H  
ATOM   1751  HA  ALA A 111     -47.955  -2.780  22.906  1.00  0.78           H  
ATOM   1752 1HB  ALA A 111     -47.636  -0.752  24.289  1.00  0.78           H  
ATOM   1753 2HB  ALA A 111     -46.094  -1.289  23.572  1.00  0.78           H  
ATOM   1754 3HB  ALA A 111     -46.966   0.104  22.879  1.00  0.78           H  
ATOM   1755  N   GLU A 112     -50.211  -1.718  22.888  1.00  0.83           N  
ATOM   1756  CA  GLU A 112     -51.603  -1.311  22.726  1.00  0.83           C  
ATOM   1757  C   GLU A 112     -51.945  -0.046  23.509  1.00  0.83           C  
ATOM   1758  O   GLU A 112     -51.553   0.124  24.669  1.00  0.83           O  
ATOM   1759  CB  GLU A 112     -52.536  -2.460  23.117  1.00  0.83           C  
ATOM   1760  CG  GLU A 112     -54.022  -2.218  22.798  1.00  0.83           C  
ATOM   1761  CD  GLU A 112     -54.912  -3.382  23.172  1.00  0.83           C  
ATOM   1762  OE1 GLU A 112     -54.401  -4.387  23.605  1.00  0.83           O  
ATOM   1763  OE2 GLU A 112     -56.106  -3.259  23.023  1.00  0.83           O  
ATOM   1764  H   GLU A 112     -49.987  -2.395  23.604  1.00  0.83           H  
ATOM   1765  HA  GLU A 112     -51.769  -1.097  21.669  1.00  0.83           H  
ATOM   1766 1HB  GLU A 112     -52.229  -3.366  22.597  1.00  0.83           H  
ATOM   1767 2HB  GLU A 112     -52.446  -2.652  24.186  1.00  0.83           H  
ATOM   1768 1HG  GLU A 112     -54.376  -1.332  23.314  1.00  0.83           H  
ATOM   1769 2HG  GLU A 112     -54.116  -2.031  21.730  1.00  0.83           H  
ATOM   1770  N   TYR A 113     -52.722   0.831  22.889  1.00  0.88           N  
ATOM   1771  CA  TYR A 113     -53.121   2.090  23.509  1.00  0.88           C  
ATOM   1772  C   TYR A 113     -54.282   1.891  24.487  1.00  0.88           C  
ATOM   1773  O   TYR A 113     -55.419   2.273  24.207  1.00  0.88           O  
ATOM   1774  CB  TYR A 113     -53.572   3.059  22.418  1.00  0.88           C  
ATOM   1775  CG  TYR A 113     -53.653   4.483  22.839  1.00  0.88           C  
ATOM   1776  CD1 TYR A 113     -52.498   5.191  23.049  1.00  0.88           C  
ATOM   1777  CD2 TYR A 113     -54.889   5.081  23.035  1.00  0.88           C  
ATOM   1778  CE1 TYR A 113     -52.575   6.491  23.435  1.00  0.88           C  
ATOM   1779  CE2 TYR A 113     -54.961   6.398  23.437  1.00  0.88           C  
ATOM   1780  CZ  TYR A 113     -53.806   7.107  23.641  1.00  0.88           C  
ATOM   1781  OH  TYR A 113     -53.876   8.429  24.049  1.00  0.88           O  
ATOM   1782  H   TYR A 113     -53.030   0.626  21.949  1.00  0.88           H  
ATOM   1783  HA  TYR A 113     -52.272   2.500  24.055  1.00  0.88           H  
ATOM   1784 1HB  TYR A 113     -52.881   2.995  21.574  1.00  0.88           H  
ATOM   1785 2HB  TYR A 113     -54.555   2.757  22.056  1.00  0.88           H  
ATOM   1786  HD1 TYR A 113     -51.522   4.719  22.897  1.00  0.88           H  
ATOM   1787  HD2 TYR A 113     -55.801   4.509  22.871  1.00  0.88           H  
ATOM   1788  HE1 TYR A 113     -51.682   7.025  23.577  1.00  0.88           H  
ATOM   1789  HE2 TYR A 113     -55.931   6.872  23.595  1.00  0.88           H  
ATOM   1790  HH  TYR A 113     -53.014   8.722  24.389  1.00  0.88           H  
ATOM   1791  N   VAL A 114     -53.986   1.293  25.634  1.00  0.90           N  
ATOM   1792  CA  VAL A 114     -55.022   0.969  26.612  1.00  0.90           C  
ATOM   1793  C   VAL A 114     -55.231   2.032  27.692  1.00  0.90           C  
ATOM   1794  O   VAL A 114     -54.279   2.472  28.347  1.00  0.90           O  
ATOM   1795  CB  VAL A 114     -54.710  -0.372  27.302  1.00  0.90           C  
ATOM   1796  CG1 VAL A 114     -55.763  -0.681  28.367  1.00  0.90           C  
ATOM   1797  CG2 VAL A 114     -54.649  -1.455  26.274  1.00  0.90           C  
ATOM   1798  H   VAL A 114     -53.018   0.998  25.766  1.00  0.90           H  
ATOM   1799  HA  VAL A 114     -55.962   0.850  26.071  1.00  0.90           H  
ATOM   1800  HB  VAL A 114     -53.743  -0.307  27.810  1.00  0.90           H  
ATOM   1801 1HG1 VAL A 114     -55.519  -1.630  28.846  1.00  0.90           H  
ATOM   1802 2HG1 VAL A 114     -55.774   0.102  29.120  1.00  0.90           H  
ATOM   1803 3HG1 VAL A 114     -56.745  -0.752  27.904  1.00  0.90           H  
ATOM   1804 1HG2 VAL A 114     -54.410  -2.406  26.757  1.00  0.90           H  
ATOM   1805 2HG2 VAL A 114     -55.605  -1.539  25.757  1.00  0.90           H  
ATOM   1806 3HG2 VAL A 114     -53.872  -1.209  25.566  1.00  0.90           H  
ATOM   1807  N   GLU A 115     -56.493   2.406  27.879  1.00  0.89           N  
ATOM   1808  CA  GLU A 115     -56.909   3.334  28.923  1.00  0.89           C  
ATOM   1809  C   GLU A 115     -57.323   2.531  30.155  1.00  0.89           C  
ATOM   1810  O   GLU A 115     -58.180   1.653  30.053  1.00  0.89           O  
ATOM   1811  CB  GLU A 115     -58.099   4.184  28.443  1.00  0.89           C  
ATOM   1812  CG  GLU A 115     -58.623   5.205  29.470  1.00  0.89           C  
ATOM   1813  CD  GLU A 115     -59.824   6.008  28.989  1.00  0.89           C  
ATOM   1814  OE1 GLU A 115     -60.952   5.641  29.305  1.00  0.89           O  
ATOM   1815  OE2 GLU A 115     -59.626   7.004  28.326  1.00  0.89           O  
ATOM   1816  H   GLU A 115     -57.200   2.011  27.275  1.00  0.89           H  
ATOM   1817  HA  GLU A 115     -56.074   3.982  29.185  1.00  0.89           H  
ATOM   1818 1HB  GLU A 115     -57.813   4.732  27.544  1.00  0.89           H  
ATOM   1819 2HB  GLU A 115     -58.927   3.529  28.178  1.00  0.89           H  
ATOM   1820 1HG  GLU A 115     -58.916   4.668  30.362  1.00  0.89           H  
ATOM   1821 2HG  GLU A 115     -57.816   5.888  29.741  1.00  0.89           H  
ATOM   1822  N   GLY A 116     -56.705   2.796  31.304  1.00  0.87           N  
ATOM   1823  CA  GLY A 116     -57.093   2.080  32.519  1.00  0.87           C  
ATOM   1824  C   GLY A 116     -58.276   2.815  33.128  1.00  0.87           C  
ATOM   1825  O   GLY A 116     -58.577   3.927  32.697  1.00  0.87           O  
ATOM   1826  H   GLY A 116     -55.987   3.506  31.337  1.00  0.87           H  
ATOM   1827 1HA  GLY A 116     -57.366   1.051  32.284  1.00  0.87           H  
ATOM   1828 2HA  GLY A 116     -56.259   2.056  33.217  1.00  0.87           H  
ATOM   1829  N   LYS A 117     -58.931   2.248  34.146  1.00  0.84           N  
ATOM   1830  CA  LYS A 117     -60.051   2.962  34.747  1.00  0.84           C  
ATOM   1831  C   LYS A 117     -59.666   3.399  36.144  1.00  0.84           C  
ATOM   1832  O   LYS A 117     -60.009   4.495  36.589  1.00  0.84           O  
ATOM   1833  CB  LYS A 117     -61.300   2.087  34.731  1.00  0.84           C  
ATOM   1834  CG  LYS A 117     -61.726   1.672  33.305  1.00  0.84           C  
ATOM   1835  CD  LYS A 117     -62.089   2.898  32.430  1.00  0.84           C  
ATOM   1836  CE  LYS A 117     -62.534   2.481  31.025  1.00  0.84           C  
ATOM   1837  NZ  LYS A 117     -62.893   3.664  30.156  1.00  0.84           N  
ATOM   1838  H   LYS A 117     -58.681   1.329  34.528  1.00  0.84           H  
ATOM   1839  HA  LYS A 117     -60.258   3.860  34.166  1.00  0.84           H  
ATOM   1840 1HB  LYS A 117     -61.110   1.177  35.310  1.00  0.84           H  
ATOM   1841 2HB  LYS A 117     -62.126   2.615  35.202  1.00  0.84           H  
ATOM   1842 1HG  LYS A 117     -60.909   1.128  32.827  1.00  0.84           H  
ATOM   1843 2HG  LYS A 117     -62.589   1.012  33.366  1.00  0.84           H  
ATOM   1844 1HD  LYS A 117     -62.892   3.463  32.903  1.00  0.84           H  
ATOM   1845 2HD  LYS A 117     -61.218   3.553  32.333  1.00  0.84           H  
ATOM   1846 1HE  LYS A 117     -61.722   1.930  30.548  1.00  0.84           H  
ATOM   1847 2HE  LYS A 117     -63.403   1.831  31.110  1.00  0.84           H  
ATOM   1848 1HZ  LYS A 117     -63.177   3.336  29.250  1.00  0.84           H  
ATOM   1849 2HZ  LYS A 117     -63.650   4.176  30.578  1.00  0.84           H  
ATOM   1850 3HZ  LYS A 117     -62.085   4.307  30.029  1.00  0.84           H  
ATOM   1851  N   THR A 118     -58.899   2.549  36.807  1.00  0.80           N  
ATOM   1852  CA  THR A 118     -58.399   2.831  38.140  1.00  0.80           C  
ATOM   1853  C   THR A 118     -56.921   3.130  38.027  1.00  0.80           C  
ATOM   1854  O   THR A 118     -56.297   2.761  37.030  1.00  0.80           O  
ATOM   1855  CB  THR A 118     -58.610   1.620  39.048  1.00  0.80           C  
ATOM   1856  OG1 THR A 118     -57.854   0.502  38.526  1.00  0.80           O  
ATOM   1857  CG2 THR A 118     -60.074   1.249  39.079  1.00  0.80           C  
ATOM   1858  H   THR A 118     -58.686   1.641  36.381  1.00  0.80           H  
ATOM   1859  HA  THR A 118     -58.911   3.700  38.551  1.00  0.80           H  
ATOM   1860  HB  THR A 118     -58.264   1.853  40.054  1.00  0.80           H  
ATOM   1861  HG1 THR A 118     -58.282   0.196  37.672  1.00  0.80           H  
ATOM   1862 1HG2 THR A 118     -60.216   0.380  39.720  1.00  0.80           H  
ATOM   1863 2HG2 THR A 118     -60.654   2.086  39.464  1.00  0.80           H  
ATOM   1864 3HG2 THR A 118     -60.405   1.010  38.066  1.00  0.80           H  
ATOM   1865  N   LEU A 119     -56.320   3.734  39.043  1.00  0.76           N  
ATOM   1866  CA  LEU A 119     -54.892   3.963  38.920  1.00  0.76           C  
ATOM   1867  C   LEU A 119     -54.132   2.646  38.810  1.00  0.76           C  
ATOM   1868  O   LEU A 119     -53.130   2.555  38.102  1.00  0.76           O  
ATOM   1869  CB  LEU A 119     -54.345   4.753  40.079  1.00  0.76           C  
ATOM   1870  CG  LEU A 119     -52.930   5.156  39.880  1.00  0.76           C  
ATOM   1871  CD1 LEU A 119     -52.857   6.023  38.650  1.00  0.76           C  
ATOM   1872  CD2 LEU A 119     -52.472   5.841  41.086  1.00  0.76           C  
ATOM   1873  H   LEU A 119     -56.831   4.043  39.866  1.00  0.76           H  
ATOM   1874  HA  LEU A 119     -54.718   4.533  38.009  1.00  0.76           H  
ATOM   1875 1HB  LEU A 119     -54.938   5.651  40.211  1.00  0.76           H  
ATOM   1876 2HB  LEU A 119     -54.408   4.153  40.990  1.00  0.76           H  
ATOM   1877  HG  LEU A 119     -52.314   4.281  39.709  1.00  0.76           H  
ATOM   1878 1HD1 LEU A 119     -51.846   6.323  38.476  1.00  0.76           H  
ATOM   1879 2HD1 LEU A 119     -53.214   5.467  37.790  1.00  0.76           H  
ATOM   1880 3HD1 LEU A 119     -53.475   6.891  38.800  1.00  0.76           H  
ATOM   1881 1HD2 LEU A 119     -51.462   6.140  41.003  1.00  0.76           H  
ATOM   1882 2HD2 LEU A 119     -53.093   6.710  41.282  1.00  0.76           H  
ATOM   1883 3HD2 LEU A 119     -52.563   5.139  41.890  1.00  0.76           H  
ATOM   1884  N   LYS A 120     -54.602   1.626  39.534  1.00  0.73           N  
ATOM   1885  CA  LYS A 120     -53.961   0.319  39.528  1.00  0.73           C  
ATOM   1886  C   LYS A 120     -53.885  -0.207  38.099  1.00  0.73           C  
ATOM   1887  O   LYS A 120     -52.850  -0.740  37.679  1.00  0.73           O  
ATOM   1888  CB  LYS A 120     -54.738  -0.660  40.413  1.00  0.73           C  
ATOM   1889  CG  LYS A 120     -54.100  -2.035  40.550  1.00  0.73           C  
ATOM   1890  CD  LYS A 120     -54.913  -2.932  41.471  1.00  0.73           C  
ATOM   1891  CE  LYS A 120     -54.288  -4.311  41.597  1.00  0.73           C  
ATOM   1892  NZ  LYS A 120     -55.116  -5.217  42.449  1.00  0.73           N  
ATOM   1893  H   LYS A 120     -55.433   1.766  40.088  1.00  0.73           H  
ATOM   1894  HA  LYS A 120     -52.945   0.418  39.906  1.00  0.73           H  
ATOM   1895 1HB  LYS A 120     -54.847  -0.238  41.413  1.00  0.73           H  
ATOM   1896 2HB  LYS A 120     -55.741  -0.797  40.000  1.00  0.73           H  
ATOM   1897 1HG  LYS A 120     -54.025  -2.501  39.564  1.00  0.73           H  
ATOM   1898 2HG  LYS A 120     -53.101  -1.928  40.963  1.00  0.73           H  
ATOM   1899 1HD  LYS A 120     -54.974  -2.477  42.464  1.00  0.73           H  
ATOM   1900 2HD  LYS A 120     -55.923  -3.034  41.072  1.00  0.73           H  
ATOM   1901 1HE  LYS A 120     -54.181  -4.751  40.607  1.00  0.73           H  
ATOM   1902 2HE  LYS A 120     -53.300  -4.211  42.046  1.00  0.73           H  
ATOM   1903 1HZ  LYS A 120     -54.671  -6.121  42.516  1.00  0.73           H  
ATOM   1904 2HZ  LYS A 120     -55.217  -4.821  43.378  1.00  0.73           H  
ATOM   1905 3HZ  LYS A 120     -56.031  -5.325  42.032  1.00  0.73           H  
ATOM   1906  N   ASP A 121     -54.981  -0.039  37.337  1.00  0.71           N  
ATOM   1907  CA  ASP A 121     -55.015  -0.515  35.954  1.00  0.71           C  
ATOM   1908  C   ASP A 121     -53.994   0.223  35.106  1.00  0.71           C  
ATOM   1909  O   ASP A 121     -53.261  -0.384  34.329  1.00  0.71           O  
ATOM   1910  CB  ASP A 121     -56.357  -0.174  35.314  1.00  0.71           C  
ATOM   1911  CG  ASP A 121     -57.526  -0.879  35.826  1.00  0.71           C  
ATOM   1912  OD1 ASP A 121     -57.438  -1.974  36.326  1.00  0.71           O  
ATOM   1913  OD2 ASP A 121     -58.560  -0.202  35.833  1.00  0.71           O  
ATOM   1914  H   ASP A 121     -55.818   0.394  37.739  1.00  0.71           H  
ATOM   1915  HA  ASP A 121     -54.811  -1.585  35.932  1.00  0.71           H  
ATOM   1916 1HB  ASP A 121     -56.530   0.890  35.427  1.00  0.71           H  
ATOM   1917 2HB  ASP A 121     -56.288  -0.374  34.247  1.00  0.71           H  
ATOM   1918  N   MET A 122     -53.930   1.546  35.286  1.00  0.69           N  
ATOM   1919  CA  MET A 122     -53.038   2.384  34.493  1.00  0.69           C  
ATOM   1920  C   MET A 122     -51.596   1.974  34.715  1.00  0.69           C  
ATOM   1921  O   MET A 122     -50.831   1.763  33.770  1.00  0.69           O  
ATOM   1922  CB  MET A 122     -53.244   3.834  34.899  1.00  0.69           C  
ATOM   1923  CG  MET A 122     -54.598   4.377  34.534  1.00  0.69           C  
ATOM   1924  SD  MET A 122     -54.877   6.037  35.127  1.00  0.69           S  
ATOM   1925  CE  MET A 122     -56.670   5.976  35.136  1.00  0.69           C  
ATOM   1926  H   MET A 122     -54.552   1.980  35.975  1.00  0.69           H  
ATOM   1927  HA  MET A 122     -53.272   2.254  33.437  1.00  0.69           H  
ATOM   1928 1HB  MET A 122     -53.120   3.929  35.967  1.00  0.69           H  
ATOM   1929 2HB  MET A 122     -52.485   4.457  34.423  1.00  0.69           H  
ATOM   1930 1HG  MET A 122     -54.700   4.380  33.451  1.00  0.69           H  
ATOM   1931 2HG  MET A 122     -55.368   3.733  34.946  1.00  0.69           H  
ATOM   1932 1HE  MET A 122     -57.071   6.910  35.499  1.00  0.69           H  
ATOM   1933 2HE  MET A 122     -57.040   5.785  34.126  1.00  0.69           H  
ATOM   1934 3HE  MET A 122     -57.002   5.172  35.793  1.00  0.69           H  
ATOM   1935  N   VAL A 123     -51.241   1.792  35.979  1.00  0.67           N  
ATOM   1936  CA  VAL A 123     -49.892   1.410  36.335  1.00  0.67           C  
ATOM   1937  C   VAL A 123     -49.579   0.003  35.822  1.00  0.67           C  
ATOM   1938  O   VAL A 123     -48.503  -0.224  35.261  1.00  0.67           O  
ATOM   1939  CB  VAL A 123     -49.702   1.514  37.852  1.00  0.67           C  
ATOM   1940  CG1 VAL A 123     -48.353   0.957  38.259  1.00  0.67           C  
ATOM   1941  CG2 VAL A 123     -49.805   2.990  38.278  1.00  0.67           C  
ATOM   1942  H   VAL A 123     -51.928   1.957  36.717  1.00  0.67           H  
ATOM   1943  HA  VAL A 123     -49.203   2.111  35.864  1.00  0.67           H  
ATOM   1944  HB  VAL A 123     -50.481   0.927  38.349  1.00  0.67           H  
ATOM   1945 1HG1 VAL A 123     -48.240   1.030  39.336  1.00  0.67           H  
ATOM   1946 2HG1 VAL A 123     -48.287  -0.084  37.952  1.00  0.67           H  
ATOM   1947 3HG1 VAL A 123     -47.563   1.520  37.782  1.00  0.67           H  
ATOM   1948 1HG2 VAL A 123     -49.691   3.063  39.349  1.00  0.67           H  
ATOM   1949 2HG2 VAL A 123     -49.021   3.567  37.786  1.00  0.67           H  
ATOM   1950 3HG2 VAL A 123     -50.776   3.381  37.993  1.00  0.67           H  
ATOM   1951  N   THR A 124     -50.522  -0.935  35.978  1.00  0.67           N  
ATOM   1952  CA  THR A 124     -50.314  -2.301  35.514  1.00  0.67           C  
ATOM   1953  C   THR A 124     -50.062  -2.332  34.010  1.00  0.67           C  
ATOM   1954  O   THR A 124     -49.105  -2.963  33.547  1.00  0.67           O  
ATOM   1955  CB  THR A 124     -51.541  -3.182  35.806  1.00  0.67           C  
ATOM   1956  OG1 THR A 124     -51.781  -3.217  37.218  1.00  0.67           O  
ATOM   1957  CG2 THR A 124     -51.286  -4.588  35.301  1.00  0.67           C  
ATOM   1958  H   THR A 124     -51.399  -0.711  36.449  1.00  0.67           H  
ATOM   1959  HA  THR A 124     -49.444  -2.714  36.023  1.00  0.67           H  
ATOM   1960  HB  THR A 124     -52.418  -2.765  35.307  1.00  0.67           H  
ATOM   1961  HG1 THR A 124     -52.012  -2.302  37.513  1.00  0.67           H  
ATOM   1962 1HG2 THR A 124     -52.154  -5.210  35.507  1.00  0.67           H  
ATOM   1963 2HG2 THR A 124     -51.107  -4.557  34.224  1.00  0.67           H  
ATOM   1964 3HG2 THR A 124     -50.412  -5.001  35.804  1.00  0.67           H  
ATOM   1965  N   GLU A 125     -50.893  -1.620  33.243  1.00  0.68           N  
ATOM   1966  CA  GLU A 125     -50.740  -1.601  31.796  1.00  0.68           C  
ATOM   1967  C   GLU A 125     -49.425  -0.958  31.389  1.00  0.68           C  
ATOM   1968  O   GLU A 125     -48.773  -1.420  30.448  1.00  0.68           O  
ATOM   1969  CB  GLU A 125     -51.917  -0.877  31.137  1.00  0.68           C  
ATOM   1970  CG  GLU A 125     -53.241  -1.639  31.170  1.00  0.68           C  
ATOM   1971  CD  GLU A 125     -53.218  -2.900  30.327  1.00  0.68           C  
ATOM   1972  OE1 GLU A 125     -52.843  -2.809  29.181  1.00  0.68           O  
ATOM   1973  OE2 GLU A 125     -53.570  -3.946  30.827  1.00  0.68           O  
ATOM   1974  H   GLU A 125     -51.663  -1.105  33.673  1.00  0.68           H  
ATOM   1975  HA  GLU A 125     -50.734  -2.630  31.441  1.00  0.68           H  
ATOM   1976 1HB  GLU A 125     -52.075   0.082  31.642  1.00  0.68           H  
ATOM   1977 2HB  GLU A 125     -51.678  -0.660  30.096  1.00  0.68           H  
ATOM   1978 1HG  GLU A 125     -53.457  -1.912  32.203  1.00  0.68           H  
ATOM   1979 2HG  GLU A 125     -54.034  -0.978  30.827  1.00  0.68           H  
ATOM   1980  N   ASN A 126     -49.000   0.074  32.116  1.00  0.69           N  
ATOM   1981  CA  ASN A 126     -47.743   0.723  31.802  1.00  0.69           C  
ATOM   1982  C   ASN A 126     -46.577  -0.198  32.129  1.00  0.69           C  
ATOM   1983  O   ASN A 126     -45.595  -0.247  31.396  1.00  0.69           O  
ATOM   1984  CB  ASN A 126     -47.672   2.030  32.539  1.00  0.69           C  
ATOM   1985  CG  ASN A 126     -48.613   2.991  31.916  1.00  0.69           C  
ATOM   1986  OD1 ASN A 126     -48.865   2.928  30.699  1.00  0.69           O  
ATOM   1987  ND2 ASN A 126     -49.181   3.831  32.709  1.00  0.69           N  
ATOM   1988  H   ASN A 126     -49.578   0.445  32.872  1.00  0.69           H  
ATOM   1989  HA  ASN A 126     -47.714   0.926  30.733  1.00  0.69           H  
ATOM   1990 1HB  ASN A 126     -47.942   1.884  33.587  1.00  0.69           H  
ATOM   1991 2HB  ASN A 126     -46.658   2.430  32.503  1.00  0.69           H  
ATOM   1992 1HD2 ASN A 126     -49.888   4.455  32.350  1.00  0.69           H  
ATOM   1993 2HD2 ASN A 126     -48.974   3.804  33.683  1.00  0.69           H  
ATOM   1994  N   LEU A 127     -46.708  -1.009  33.171  1.00  0.70           N  
ATOM   1995  CA  LEU A 127     -45.641  -1.934  33.513  1.00  0.70           C  
ATOM   1996  C   LEU A 127     -45.488  -2.935  32.370  1.00  0.70           C  
ATOM   1997  O   LEU A 127     -44.373  -3.227  31.923  1.00  0.70           O  
ATOM   1998  CB  LEU A 127     -45.960  -2.625  34.840  1.00  0.70           C  
ATOM   1999  CG  LEU A 127     -44.914  -3.583  35.398  1.00  0.70           C  
ATOM   2000  CD1 LEU A 127     -43.597  -2.838  35.599  1.00  0.70           C  
ATOM   2001  CD2 LEU A 127     -45.417  -4.114  36.744  1.00  0.70           C  
ATOM   2002  H   LEU A 127     -47.531  -0.940  33.770  1.00  0.70           H  
ATOM   2003  HA  LEU A 127     -44.711  -1.376  33.619  1.00  0.70           H  
ATOM   2004 1HB  LEU A 127     -46.147  -1.856  35.591  1.00  0.70           H  
ATOM   2005 2HB  LEU A 127     -46.878  -3.193  34.713  1.00  0.70           H  
ATOM   2006  HG  LEU A 127     -44.754  -4.402  34.703  1.00  0.70           H  
ATOM   2007 1HD1 LEU A 127     -42.848  -3.514  36.007  1.00  0.70           H  
ATOM   2008 2HD1 LEU A 127     -43.247  -2.449  34.644  1.00  0.70           H  
ATOM   2009 3HD1 LEU A 127     -43.748  -2.014  36.291  1.00  0.70           H  
ATOM   2010 1HD2 LEU A 127     -44.685  -4.791  37.170  1.00  0.70           H  
ATOM   2011 2HD2 LEU A 127     -45.573  -3.274  37.424  1.00  0.70           H  
ATOM   2012 3HD2 LEU A 127     -46.360  -4.641  36.595  1.00  0.70           H  
ATOM   2013  N   ILE A 128     -46.621  -3.423  31.858  1.00  0.72           N  
ATOM   2014  CA  ILE A 128     -46.596  -4.368  30.753  1.00  0.72           C  
ATOM   2015  C   ILE A 128     -45.984  -3.721  29.516  1.00  0.72           C  
ATOM   2016  O   ILE A 128     -45.119  -4.315  28.866  1.00  0.72           O  
ATOM   2017  CB  ILE A 128     -48.017  -4.848  30.417  1.00  0.72           C  
ATOM   2018  CG1 ILE A 128     -48.558  -5.701  31.576  1.00  0.72           C  
ATOM   2019  CG2 ILE A 128     -48.006  -5.622  29.103  1.00  0.72           C  
ATOM   2020  CD1 ILE A 128     -50.047  -5.969  31.495  1.00  0.72           C  
ATOM   2021  H   ILE A 128     -47.512  -3.149  32.275  1.00  0.72           H  
ATOM   2022  HA  ILE A 128     -45.990  -5.224  31.037  1.00  0.72           H  
ATOM   2023  HB  ILE A 128     -48.675  -3.987  30.318  1.00  0.72           H  
ATOM   2024 1HG1 ILE A 128     -48.035  -6.653  31.585  1.00  0.72           H  
ATOM   2025 2HG1 ILE A 128     -48.353  -5.184  32.515  1.00  0.72           H  
ATOM   2026 1HG2 ILE A 128     -49.018  -5.946  28.867  1.00  0.72           H  
ATOM   2027 2HG2 ILE A 128     -47.637  -4.978  28.306  1.00  0.72           H  
ATOM   2028 3HG2 ILE A 128     -47.356  -6.491  29.197  1.00  0.72           H  
ATOM   2029 1HD1 ILE A 128     -50.355  -6.572  32.348  1.00  0.72           H  
ATOM   2030 2HD1 ILE A 128     -50.591  -5.022  31.508  1.00  0.72           H  
ATOM   2031 3HD1 ILE A 128     -50.273  -6.500  30.575  1.00  0.72           H  
ATOM   2032  N   ALA A 129     -46.424  -2.504  29.191  1.00  0.74           N  
ATOM   2033  CA  ALA A 129     -45.912  -1.799  28.027  1.00  0.74           C  
ATOM   2034  C   ALA A 129     -44.413  -1.560  28.114  1.00  0.74           C  
ATOM   2035  O   ALA A 129     -43.701  -1.671  27.109  1.00  0.74           O  
ATOM   2036  CB  ALA A 129     -46.618  -0.481  27.880  1.00  0.74           C  
ATOM   2037  H   ALA A 129     -47.148  -2.063  29.758  1.00  0.74           H  
ATOM   2038  HA  ALA A 129     -46.106  -2.407  27.153  1.00  0.74           H  
ATOM   2039 1HB  ALA A 129     -46.251   0.021  26.990  1.00  0.74           H  
ATOM   2040 2HB  ALA A 129     -47.693  -0.650  27.793  1.00  0.74           H  
ATOM   2041 3HB  ALA A 129     -46.415   0.124  28.761  1.00  0.74           H  
ATOM   2042  N   GLU A 130     -43.914  -1.245  29.312  1.00  0.75           N  
ATOM   2043  CA  GLU A 130     -42.487  -1.029  29.456  1.00  0.75           C  
ATOM   2044  C   GLU A 130     -41.754  -2.341  29.232  1.00  0.75           C  
ATOM   2045  O   GLU A 130     -40.731  -2.368  28.556  1.00  0.75           O  
ATOM   2046  CB  GLU A 130     -42.153  -0.447  30.831  1.00  0.75           C  
ATOM   2047  CG  GLU A 130     -42.602   1.031  31.074  1.00  0.75           C  
ATOM   2048  CD  GLU A 130     -41.918   2.028  30.186  1.00  0.75           C  
ATOM   2049  OE1 GLU A 130     -40.735   1.976  30.121  1.00  0.75           O  
ATOM   2050  OE2 GLU A 130     -42.568   2.877  29.618  1.00  0.75           O  
ATOM   2051  H   GLU A 130     -44.529  -1.129  30.117  1.00  0.75           H  
ATOM   2052  HA  GLU A 130     -42.161  -0.321  28.695  1.00  0.75           H  
ATOM   2053 1HB  GLU A 130     -42.623  -1.062  31.604  1.00  0.75           H  
ATOM   2054 2HB  GLU A 130     -41.073  -0.495  30.991  1.00  0.75           H  
ATOM   2055 1HG  GLU A 130     -43.664   1.111  30.899  1.00  0.75           H  
ATOM   2056 2HG  GLU A 130     -42.415   1.287  32.118  1.00  0.75           H  
ATOM   2057  N   ARG A 131     -42.309  -3.454  29.714  1.00  0.75           N  
ATOM   2058  CA  ARG A 131     -41.660  -4.742  29.502  1.00  0.75           C  
ATOM   2059  C   ARG A 131     -41.610  -5.079  28.012  1.00  0.75           C  
ATOM   2060  O   ARG A 131     -40.599  -5.577  27.509  1.00  0.75           O  
ATOM   2061  CB  ARG A 131     -42.370  -5.814  30.308  1.00  0.75           C  
ATOM   2062  CG  ARG A 131     -42.121  -5.676  31.820  1.00  0.75           C  
ATOM   2063  CD  ARG A 131     -42.938  -6.609  32.629  1.00  0.75           C  
ATOM   2064  NE  ARG A 131     -42.646  -6.478  34.051  1.00  0.75           N  
ATOM   2065  CZ  ARG A 131     -43.357  -7.051  35.040  1.00  0.75           C  
ATOM   2066  NH1 ARG A 131     -44.411  -7.785  34.757  1.00  0.75           N  
ATOM   2067  NH2 ARG A 131     -42.994  -6.873  36.298  1.00  0.75           N  
ATOM   2068  H   ARG A 131     -43.162  -3.400  30.276  1.00  0.75           H  
ATOM   2069  HA  ARG A 131     -40.640  -4.678  29.870  1.00  0.75           H  
ATOM   2070 1HB  ARG A 131     -43.441  -5.753  30.138  1.00  0.75           H  
ATOM   2071 2HB  ARG A 131     -42.035  -6.801  29.990  1.00  0.75           H  
ATOM   2072 1HG  ARG A 131     -41.071  -5.882  32.026  1.00  0.75           H  
ATOM   2073 2HG  ARG A 131     -42.350  -4.659  32.134  1.00  0.75           H  
ATOM   2074 1HD  ARG A 131     -43.994  -6.377  32.477  1.00  0.75           H  
ATOM   2075 2HD  ARG A 131     -42.739  -7.635  32.327  1.00  0.75           H  
ATOM   2076  HE  ARG A 131     -41.845  -5.921  34.313  1.00  0.75           H  
ATOM   2077 1HH1 ARG A 131     -44.688  -7.921  33.795  1.00  0.75           H  
ATOM   2078 2HH1 ARG A 131     -44.943  -8.215  35.501  1.00  0.75           H  
ATOM   2079 1HH2 ARG A 131     -42.185  -6.307  36.516  1.00  0.75           H  
ATOM   2080 2HH2 ARG A 131     -43.526  -7.300  37.042  1.00  0.75           H  
ATOM   2081  N   ILE A 132     -42.666  -4.720  27.277  1.00  0.75           N  
ATOM   2082  CA  ILE A 132     -42.668  -4.955  25.839  1.00  0.75           C  
ATOM   2083  C   ILE A 132     -41.562  -4.149  25.178  1.00  0.75           C  
ATOM   2084  O   ILE A 132     -40.802  -4.675  24.352  1.00  0.75           O  
ATOM   2085  CB  ILE A 132     -44.004  -4.542  25.197  1.00  0.75           C  
ATOM   2086  CG1 ILE A 132     -45.138  -5.477  25.645  1.00  0.75           C  
ATOM   2087  CG2 ILE A 132     -43.864  -4.500  23.701  1.00  0.75           C  
ATOM   2088  CD1 ILE A 132     -46.525  -4.969  25.281  1.00  0.75           C  
ATOM   2089  H   ILE A 132     -43.486  -4.323  27.738  1.00  0.75           H  
ATOM   2090  HA  ILE A 132     -42.491  -6.011  25.654  1.00  0.75           H  
ATOM   2091  HB  ILE A 132     -44.267  -3.549  25.542  1.00  0.75           H  
ATOM   2092 1HG1 ILE A 132     -44.996  -6.450  25.183  1.00  0.75           H  
ATOM   2093 2HG1 ILE A 132     -45.088  -5.596  26.725  1.00  0.75           H  
ATOM   2094 1HG2 ILE A 132     -44.789  -4.178  23.296  1.00  0.75           H  
ATOM   2095 2HG2 ILE A 132     -43.083  -3.797  23.417  1.00  0.75           H  
ATOM   2096 3HG2 ILE A 132     -43.616  -5.488  23.321  1.00  0.75           H  
ATOM   2097 1HD1 ILE A 132     -47.274  -5.678  25.629  1.00  0.75           H  
ATOM   2098 2HD1 ILE A 132     -46.700  -4.011  25.742  1.00  0.75           H  
ATOM   2099 3HD1 ILE A 132     -46.597  -4.865  24.198  1.00  0.75           H  
ATOM   2100  N   ALA A 133     -41.465  -2.868  25.544  1.00  0.74           N  
ATOM   2101  CA  ALA A 133     -40.450  -1.996  24.974  1.00  0.74           C  
ATOM   2102  C   ALA A 133     -39.041  -2.497  25.266  1.00  0.74           C  
ATOM   2103  O   ALA A 133     -38.196  -2.539  24.368  1.00  0.74           O  
ATOM   2104  CB  ALA A 133     -40.612  -0.600  25.530  1.00  0.74           C  
ATOM   2105  H   ALA A 133     -42.127  -2.489  26.224  1.00  0.74           H  
ATOM   2106  HA  ALA A 133     -40.591  -1.972  23.896  1.00  0.74           H  
ATOM   2107 1HB  ALA A 133     -39.872   0.044  25.071  1.00  0.74           H  
ATOM   2108 2HB  ALA A 133     -41.610  -0.229  25.306  1.00  0.74           H  
ATOM   2109 3HB  ALA A 133     -40.464  -0.614  26.611  1.00  0.74           H  
ATOM   2110  N   ILE A 134     -38.819  -2.991  26.484  1.00  0.73           N  
ATOM   2111  CA  ILE A 134     -37.508  -3.488  26.866  1.00  0.73           C  
ATOM   2112  C   ILE A 134     -37.136  -4.685  26.021  1.00  0.73           C  
ATOM   2113  O   ILE A 134     -36.054  -4.717  25.429  1.00  0.73           O  
ATOM   2114  CB  ILE A 134     -37.502  -3.863  28.359  1.00  0.73           C  
ATOM   2115  CG1 ILE A 134     -37.647  -2.572  29.192  1.00  0.73           C  
ATOM   2116  CG2 ILE A 134     -36.227  -4.595  28.712  1.00  0.73           C  
ATOM   2117  CD1 ILE A 134     -38.005  -2.794  30.643  1.00  0.73           C  
ATOM   2118  H   ILE A 134     -39.560  -2.948  27.183  1.00  0.73           H  
ATOM   2119  HA  ILE A 134     -36.778  -2.696  26.698  1.00  0.73           H  
ATOM   2120  HB  ILE A 134     -38.360  -4.499  28.575  1.00  0.73           H  
ATOM   2121 1HG1 ILE A 134     -36.696  -2.032  29.160  1.00  0.73           H  
ATOM   2122 2HG1 ILE A 134     -38.398  -1.947  28.731  1.00  0.73           H  
ATOM   2123 1HG2 ILE A 134     -36.241  -4.854  29.767  1.00  0.73           H  
ATOM   2124 2HG2 ILE A 134     -36.164  -5.502  28.114  1.00  0.73           H  
ATOM   2125 3HG2 ILE A 134     -35.373  -3.966  28.509  1.00  0.73           H  
ATOM   2126 1HD1 ILE A 134     -38.086  -1.832  31.134  1.00  0.73           H  
ATOM   2127 2HD1 ILE A 134     -38.958  -3.304  30.706  1.00  0.73           H  
ATOM   2128 3HD1 ILE A 134     -37.241  -3.391  31.122  1.00  0.73           H  
ATOM   2129  N   ASP A 135     -38.048  -5.652  25.904  1.00  0.72           N  
ATOM   2130  CA  ASP A 135     -37.762  -6.819  25.086  1.00  0.72           C  
ATOM   2131  C   ASP A 135     -37.548  -6.441  23.624  1.00  0.72           C  
ATOM   2132  O   ASP A 135     -36.642  -6.969  22.971  1.00  0.72           O  
ATOM   2133  CB  ASP A 135     -38.884  -7.853  25.202  1.00  0.72           C  
ATOM   2134  CG  ASP A 135     -38.884  -8.592  26.548  1.00  0.72           C  
ATOM   2135  OD1 ASP A 135     -37.903  -8.502  27.256  1.00  0.72           O  
ATOM   2136  OD2 ASP A 135     -39.847  -9.263  26.839  1.00  0.72           O  
ATOM   2137  H   ASP A 135     -38.940  -5.579  26.400  1.00  0.72           H  
ATOM   2138  HA  ASP A 135     -36.846  -7.274  25.454  1.00  0.72           H  
ATOM   2139 1HB  ASP A 135     -39.847  -7.340  25.092  1.00  0.72           H  
ATOM   2140 2HB  ASP A 135     -38.802  -8.577  24.394  1.00  0.72           H  
ATOM   2141  N   SER A 136     -38.340  -5.488  23.121  1.00  0.72           N  
ATOM   2142  CA  SER A 136     -38.234  -5.083  21.729  1.00  0.72           C  
ATOM   2143  C   SER A 136     -36.857  -4.495  21.470  1.00  0.72           C  
ATOM   2144  O   SER A 136     -36.211  -4.789  20.457  1.00  0.72           O  
ATOM   2145  CB  SER A 136     -39.288  -4.032  21.427  1.00  0.72           C  
ATOM   2146  OG  SER A 136     -40.582  -4.558  21.594  1.00  0.72           O  
ATOM   2147  H   SER A 136     -39.069  -5.071  23.700  1.00  0.72           H  
ATOM   2148  HA  SER A 136     -38.376  -5.956  21.091  1.00  0.72           H  
ATOM   2149 1HB  SER A 136     -39.152  -3.179  22.086  1.00  0.72           H  
ATOM   2150 2HB  SER A 136     -39.164  -3.677  20.407  1.00  0.72           H  
ATOM   2151  HG  SER A 136     -40.629  -4.824  22.546  1.00  0.72           H  
ATOM   2152  N   TYR A 137     -36.386  -3.678  22.406  1.00  0.71           N  
ATOM   2153  CA  TYR A 137     -35.090  -3.058  22.262  1.00  0.71           C  
ATOM   2154  C   TYR A 137     -33.989  -4.087  22.386  1.00  0.71           C  
ATOM   2155  O   TYR A 137     -33.013  -4.028  21.648  1.00  0.71           O  
ATOM   2156  CB  TYR A 137     -34.979  -1.873  23.199  1.00  0.71           C  
ATOM   2157  CG  TYR A 137     -35.929  -0.845  22.704  1.00  0.71           C  
ATOM   2158  CD1 TYR A 137     -36.345   0.194  23.462  1.00  0.71           C  
ATOM   2159  CD2 TYR A 137     -36.442  -1.013  21.432  1.00  0.71           C  
ATOM   2160  CE1 TYR A 137     -37.268   1.081  22.928  1.00  0.71           C  
ATOM   2161  CE2 TYR A 137     -37.351  -0.145  20.920  1.00  0.71           C  
ATOM   2162  CZ  TYR A 137     -37.757   0.905  21.666  1.00  0.71           C  
ATOM   2163  OH  TYR A 137     -38.658   1.785  21.165  1.00  0.71           O  
ATOM   2164  H   TYR A 137     -36.960  -3.454  23.222  1.00  0.71           H  
ATOM   2165  HA  TYR A 137     -35.018  -2.657  21.252  1.00  0.71           H  
ATOM   2166 1HB  TYR A 137     -35.260  -2.159  24.219  1.00  0.71           H  
ATOM   2167 2HB  TYR A 137     -33.967  -1.464  23.207  1.00  0.71           H  
ATOM   2168  HD1 TYR A 137     -35.965   0.328  24.475  1.00  0.71           H  
ATOM   2169  HD2 TYR A 137     -36.118  -1.852  20.840  1.00  0.71           H  
ATOM   2170  HE1 TYR A 137     -37.621   1.920  23.508  1.00  0.71           H  
ATOM   2171  HE2 TYR A 137     -37.746  -0.293  19.918  1.00  0.71           H  
ATOM   2172  HH  TYR A 137     -38.514   2.674  21.570  1.00  0.71           H  
ATOM   2173  N   ARG A 138     -34.142  -5.078  23.263  1.00  0.70           N  
ATOM   2174  CA  ARG A 138     -33.106  -6.097  23.358  1.00  0.70           C  
ATOM   2175  C   ARG A 138     -32.958  -6.807  22.004  1.00  0.70           C  
ATOM   2176  O   ARG A 138     -31.835  -7.092  21.553  1.00  0.70           O  
ATOM   2177  CB  ARG A 138     -33.442  -7.103  24.453  1.00  0.70           C  
ATOM   2178  CG  ARG A 138     -33.314  -6.568  25.846  1.00  0.70           C  
ATOM   2179  CD  ARG A 138     -33.737  -7.516  26.898  1.00  0.70           C  
ATOM   2180  NE  ARG A 138     -33.603  -6.929  28.242  1.00  0.70           N  
ATOM   2181  CZ  ARG A 138     -34.234  -7.399  29.339  1.00  0.70           C  
ATOM   2182  NH1 ARG A 138     -35.025  -8.446  29.229  1.00  0.70           N  
ATOM   2183  NH2 ARG A 138     -34.082  -6.814  30.527  1.00  0.70           N  
ATOM   2184  H   ARG A 138     -34.954  -5.104  23.882  1.00  0.70           H  
ATOM   2185  HA  ARG A 138     -32.163  -5.614  23.609  1.00  0.70           H  
ATOM   2186 1HB  ARG A 138     -34.467  -7.444  24.326  1.00  0.70           H  
ATOM   2187 2HB  ARG A 138     -32.793  -7.972  24.364  1.00  0.70           H  
ATOM   2188 1HG  ARG A 138     -32.292  -6.243  26.036  1.00  0.70           H  
ATOM   2189 2HG  ARG A 138     -33.977  -5.744  25.908  1.00  0.70           H  
ATOM   2190 1HD  ARG A 138     -34.787  -7.777  26.745  1.00  0.70           H  
ATOM   2191 2HD  ARG A 138     -33.129  -8.415  26.853  1.00  0.70           H  
ATOM   2192  HE  ARG A 138     -33.003  -6.120  28.352  1.00  0.70           H  
ATOM   2193 1HH1 ARG A 138     -35.160  -8.890  28.326  1.00  0.70           H  
ATOM   2194 2HH1 ARG A 138     -35.512  -8.802  30.038  1.00  0.70           H  
ATOM   2195 1HH2 ARG A 138     -33.486  -5.979  30.652  1.00  0.70           H  
ATOM   2196 2HH2 ARG A 138     -34.568  -7.180  31.329  1.00  0.70           H  
ATOM   2197  N   GLU A 139     -34.084  -7.066  21.318  1.00  0.70           N  
ATOM   2198  CA  GLU A 139     -33.995  -7.694  20.001  1.00  0.70           C  
ATOM   2199  C   GLU A 139     -33.304  -6.780  18.979  1.00  0.70           C  
ATOM   2200  O   GLU A 139     -32.478  -7.246  18.187  1.00  0.70           O  
ATOM   2201  CB  GLU A 139     -35.374  -8.112  19.474  1.00  0.70           C  
ATOM   2202  CG  GLU A 139     -36.024  -9.290  20.215  1.00  0.70           C  
ATOM   2203  CD  GLU A 139     -37.370  -9.722  19.623  1.00  0.70           C  
ATOM   2204  OE1 GLU A 139     -37.849  -9.077  18.717  1.00  0.70           O  
ATOM   2205  OE2 GLU A 139     -37.902 -10.710  20.079  1.00  0.70           O  
ATOM   2206  H   GLU A 139     -34.996  -6.843  21.729  1.00  0.70           H  
ATOM   2207  HA  GLU A 139     -33.391  -8.597  20.099  1.00  0.70           H  
ATOM   2208 1HB  GLU A 139     -36.056  -7.264  19.547  1.00  0.70           H  
ATOM   2209 2HB  GLU A 139     -35.296  -8.376  18.421  1.00  0.70           H  
ATOM   2210 1HG  GLU A 139     -35.341 -10.137  20.195  1.00  0.70           H  
ATOM   2211 2HG  GLU A 139     -36.170  -9.002  21.257  1.00  0.70           H  
ATOM   2212  N   ILE A 140     -33.595  -5.471  19.023  1.00  0.70           N  
ATOM   2213  CA  ILE A 140     -32.958  -4.538  18.090  1.00  0.70           C  
ATOM   2214  C   ILE A 140     -31.462  -4.414  18.350  1.00  0.70           C  
ATOM   2215  O   ILE A 140     -30.659  -4.425  17.418  1.00  0.70           O  
ATOM   2216  CB  ILE A 140     -33.593  -3.140  18.086  1.00  0.70           C  
ATOM   2217  CG1 ILE A 140     -35.015  -3.200  17.507  1.00  0.70           C  
ATOM   2218  CG2 ILE A 140     -32.754  -2.238  17.248  1.00  0.70           C  
ATOM   2219  CD1 ILE A 140     -35.801  -1.905  17.649  1.00  0.70           C  
ATOM   2220  H   ILE A 140     -34.300  -5.138  19.684  1.00  0.70           H  
ATOM   2221  HA  ILE A 140     -33.085  -4.937  17.086  1.00  0.70           H  
ATOM   2222  HB  ILE A 140     -33.658  -2.752  19.106  1.00  0.70           H  
ATOM   2223 1HG1 ILE A 140     -34.951  -3.453  16.463  1.00  0.70           H  
ATOM   2224 2HG1 ILE A 140     -35.564  -3.992  18.021  1.00  0.70           H  
ATOM   2225 1HG2 ILE A 140     -33.195  -1.266  17.231  1.00  0.70           H  
ATOM   2226 2HG2 ILE A 140     -31.767  -2.189  17.682  1.00  0.70           H  
ATOM   2227 3HG2 ILE A 140     -32.693  -2.626  16.231  1.00  0.70           H  
ATOM   2228 1HD1 ILE A 140     -36.796  -2.029  17.218  1.00  0.70           H  
ATOM   2229 2HD1 ILE A 140     -35.888  -1.649  18.683  1.00  0.70           H  
ATOM   2230 3HD1 ILE A 140     -35.281  -1.107  17.124  1.00  0.70           H  
ATOM   2231  N   ILE A 141     -31.083  -4.315  19.616  1.00  0.71           N  
ATOM   2232  CA  ILE A 141     -29.685  -4.204  20.005  1.00  0.71           C  
ATOM   2233  C   ILE A 141     -28.942  -5.432  19.500  1.00  0.71           C  
ATOM   2234  O   ILE A 141     -27.865  -5.314  18.909  1.00  0.71           O  
ATOM   2235  CB  ILE A 141     -29.585  -4.080  21.539  1.00  0.71           C  
ATOM   2236  CG1 ILE A 141     -30.175  -2.709  21.979  1.00  0.71           C  
ATOM   2237  CG2 ILE A 141     -28.154  -4.231  22.021  1.00  0.71           C  
ATOM   2238  CD1 ILE A 141     -30.455  -2.602  23.473  1.00  0.71           C  
ATOM   2239  H   ILE A 141     -31.796  -4.311  20.342  1.00  0.71           H  
ATOM   2240  HA  ILE A 141     -29.258  -3.315  19.542  1.00  0.71           H  
ATOM   2241  HB  ILE A 141     -30.200  -4.859  21.992  1.00  0.71           H  
ATOM   2242 1HG1 ILE A 141     -29.464  -1.917  21.711  1.00  0.71           H  
ATOM   2243 2HG1 ILE A 141     -31.095  -2.537  21.435  1.00  0.71           H  
ATOM   2244 1HG2 ILE A 141     -28.127  -4.148  23.107  1.00  0.71           H  
ATOM   2245 2HG2 ILE A 141     -27.769  -5.204  21.721  1.00  0.71           H  
ATOM   2246 3HG2 ILE A 141     -27.549  -3.458  21.596  1.00  0.71           H  
ATOM   2247 1HD1 ILE A 141     -30.866  -1.626  23.698  1.00  0.71           H  
ATOM   2248 2HD1 ILE A 141     -31.177  -3.364  23.757  1.00  0.71           H  
ATOM   2249 3HD1 ILE A 141     -29.538  -2.748  24.028  1.00  0.71           H  
ATOM   2250  N   THR A 142     -29.541  -6.612  19.690  1.00  0.74           N  
ATOM   2251  CA  THR A 142     -28.947  -7.851  19.224  1.00  0.74           C  
ATOM   2252  C   THR A 142     -28.770  -7.834  17.701  1.00  0.74           C  
ATOM   2253  O   THR A 142     -27.697  -8.175  17.201  1.00  0.74           O  
ATOM   2254  CB  THR A 142     -29.825  -9.050  19.626  1.00  0.74           C  
ATOM   2255  OG1 THR A 142     -29.940  -9.098  21.060  1.00  0.74           O  
ATOM   2256  CG2 THR A 142     -29.215 -10.343  19.120  1.00  0.74           C  
ATOM   2257  H   THR A 142     -30.427  -6.659  20.196  1.00  0.74           H  
ATOM   2258  HA  THR A 142     -27.966  -7.961  19.684  1.00  0.74           H  
ATOM   2259  HB  THR A 142     -30.817  -8.931  19.198  1.00  0.74           H  
ATOM   2260  HG1 THR A 142     -30.491  -8.330  21.358  1.00  0.74           H  
ATOM   2261 1HG2 THR A 142     -29.850 -11.178  19.411  1.00  0.74           H  
ATOM   2262 2HG2 THR A 142     -29.138 -10.305  18.033  1.00  0.74           H  
ATOM   2263 3HG2 THR A 142     -28.224 -10.471  19.551  1.00  0.74           H  
ATOM   2264  N   TYR A 143     -29.811  -7.404  16.966  1.00  0.80           N  
ATOM   2265  CA  TYR A 143     -29.760  -7.320  15.503  1.00  0.80           C  
ATOM   2266  C   TYR A 143     -28.605  -6.449  15.022  1.00  0.80           C  
ATOM   2267  O   TYR A 143     -27.829  -6.836  14.144  1.00  0.80           O  
ATOM   2268  CB  TYR A 143     -31.060  -6.732  14.926  1.00  0.80           C  
ATOM   2269  CG  TYR A 143     -30.986  -6.558  13.409  1.00  0.80           C  
ATOM   2270  CD1 TYR A 143     -31.215  -7.644  12.585  1.00  0.80           C  
ATOM   2271  CD2 TYR A 143     -30.646  -5.322  12.848  1.00  0.80           C  
ATOM   2272  CE1 TYR A 143     -31.109  -7.511  11.215  1.00  0.80           C  
ATOM   2273  CE2 TYR A 143     -30.534  -5.197  11.473  1.00  0.80           C  
ATOM   2274  CZ  TYR A 143     -30.762  -6.287  10.661  1.00  0.80           C  
ATOM   2275  OH  TYR A 143     -30.639  -6.179   9.296  1.00  0.80           O  
ATOM   2276  H   TYR A 143     -30.677  -7.150  17.439  1.00  0.80           H  
ATOM   2277  HA  TYR A 143     -29.612  -8.323  15.106  1.00  0.80           H  
ATOM   2278 1HB  TYR A 143     -31.902  -7.382  15.167  1.00  0.80           H  
ATOM   2279 2HB  TYR A 143     -31.257  -5.761  15.369  1.00  0.80           H  
ATOM   2280  HD1 TYR A 143     -31.474  -8.610  13.019  1.00  0.80           H  
ATOM   2281  HD2 TYR A 143     -30.458  -4.466  13.493  1.00  0.80           H  
ATOM   2282  HE1 TYR A 143     -31.286  -8.372  10.572  1.00  0.80           H  
ATOM   2283  HE2 TYR A 143     -30.262  -4.251  11.035  1.00  0.80           H  
ATOM   2284  HH  TYR A 143     -31.035  -6.956   8.882  1.00  0.80           H  
ATOM   2285  N   LEU A 144     -28.520  -5.252  15.588  1.00  0.86           N  
ATOM   2286  CA  LEU A 144     -27.509  -4.269  15.232  1.00  0.86           C  
ATOM   2287  C   LEU A 144     -26.112  -4.759  15.614  1.00  0.86           C  
ATOM   2288  O   LEU A 144     -25.112  -4.419  14.961  1.00  0.86           O  
ATOM   2289  CB  LEU A 144     -27.830  -2.983  15.969  1.00  0.86           C  
ATOM   2290  CG  LEU A 144     -29.117  -2.294  15.555  1.00  0.86           C  
ATOM   2291  CD1 LEU A 144     -29.381  -1.210  16.534  1.00  0.86           C  
ATOM   2292  CD2 LEU A 144     -29.004  -1.747  14.147  1.00  0.86           C  
ATOM   2293  H   LEU A 144     -29.202  -5.007  16.306  1.00  0.86           H  
ATOM   2294  HA  LEU A 144     -27.545  -4.102  14.158  1.00  0.86           H  
ATOM   2295 1HB  LEU A 144     -27.910  -3.215  17.035  1.00  0.86           H  
ATOM   2296 2HB  LEU A 144     -27.005  -2.281  15.832  1.00  0.86           H  
ATOM   2297  HG  LEU A 144     -29.937  -3.002  15.589  1.00  0.86           H  
ATOM   2298 1HD1 LEU A 144     -30.307  -0.718  16.270  1.00  0.86           H  
ATOM   2299 2HD1 LEU A 144     -29.463  -1.636  17.533  1.00  0.86           H  
ATOM   2300 3HD1 LEU A 144     -28.564  -0.513  16.506  1.00  0.86           H  
ATOM   2301 1HD2 LEU A 144     -29.937  -1.257  13.883  1.00  0.86           H  
ATOM   2302 2HD2 LEU A 144     -28.195  -1.026  14.098  1.00  0.86           H  
ATOM   2303 3HD2 LEU A 144     -28.808  -2.562  13.452  1.00  0.86           H  
ATOM   2304  N   GLY A 145     -26.040  -5.514  16.708  1.00  0.93           N  
ATOM   2305  CA  GLY A 145     -24.800  -6.077  17.190  1.00  0.93           C  
ATOM   2306  C   GLY A 145     -23.801  -4.965  17.363  1.00  0.93           C  
ATOM   2307  O   GLY A 145     -24.140  -3.890  17.854  1.00  0.93           O  
ATOM   2308  H   GLY A 145     -26.888  -5.715  17.237  1.00  0.93           H  
ATOM   2309 1HA  GLY A 145     -24.976  -6.586  18.137  1.00  0.93           H  
ATOM   2310 2HA  GLY A 145     -24.431  -6.816  16.481  1.00  0.93           H  
ATOM   2311  N   ASN A 146     -22.576  -5.213  16.921  1.00  1.00           N  
ATOM   2312  CA  ASN A 146     -21.518  -4.216  16.965  1.00  1.00           C  
ATOM   2313  C   ASN A 146     -21.304  -3.656  15.563  1.00  1.00           C  
ATOM   2314  O   ASN A 146     -20.290  -3.019  15.278  1.00  1.00           O  
ATOM   2315  CB  ASN A 146     -20.242  -4.811  17.526  1.00  1.00           C  
ATOM   2316  CG  ASN A 146     -20.377  -5.170  18.987  1.00  1.00           C  
ATOM   2317  OD1 ASN A 146     -20.978  -4.422  19.768  1.00  1.00           O  
ATOM   2318  ND2 ASN A 146     -19.828  -6.299  19.368  1.00  1.00           N  
ATOM   2319  H   ASN A 146     -22.369  -6.123  16.534  1.00  1.00           H  
ATOM   2320  HA  ASN A 146     -21.832  -3.388  17.602  1.00  1.00           H  
ATOM   2321 1HB  ASN A 146     -19.977  -5.705  16.962  1.00  1.00           H  
ATOM   2322 2HB  ASN A 146     -19.429  -4.096  17.412  1.00  1.00           H  
ATOM   2323 1HD2 ASN A 146     -19.882  -6.586  20.326  1.00  1.00           H  
ATOM   2324 2HD2 ASN A 146     -19.349  -6.872  18.703  1.00  1.00           H  
ATOM   2325  N   ASP A 147     -22.264  -3.929  14.674  1.00  1.04           N  
ATOM   2326  CA  ASP A 147     -22.210  -3.488  13.288  1.00  1.04           C  
ATOM   2327  C   ASP A 147     -22.498  -2.000  13.255  1.00  1.04           C  
ATOM   2328  O   ASP A 147     -21.847  -1.230  12.547  1.00  1.04           O  
ATOM   2329  CB  ASP A 147     -23.261  -4.221  12.473  1.00  1.04           C  
ATOM   2330  CG  ASP A 147     -23.058  -4.155  11.029  1.00  1.04           C  
ATOM   2331  OD1 ASP A 147     -22.149  -4.754  10.529  1.00  1.04           O  
ATOM   2332  OD2 ASP A 147     -23.787  -3.487  10.377  1.00  1.04           O  
ATOM   2333  H   ASP A 147     -23.101  -4.429  14.973  1.00  1.04           H  
ATOM   2334  HA  ASP A 147     -21.215  -3.673  12.882  1.00  1.04           H  
ATOM   2335 1HB  ASP A 147     -23.299  -5.266  12.780  1.00  1.04           H  
ATOM   2336 2HB  ASP A 147     -24.241  -3.793  12.689  1.00  1.04           H  
ATOM   2337  N   ASP A 148     -23.474  -1.603  14.071  1.00  1.04           N  
ATOM   2338  CA  ASP A 148     -23.854  -0.202  14.205  1.00  1.04           C  
ATOM   2339  C   ASP A 148     -23.945   0.285  15.648  1.00  1.04           C  
ATOM   2340  O   ASP A 148     -25.056   0.499  16.145  1.00  1.04           O  
ATOM   2341  CB  ASP A 148     -25.204   0.060  13.557  1.00  1.04           C  
ATOM   2342  CG  ASP A 148     -25.640   1.547  13.651  1.00  1.04           C  
ATOM   2343  OD1 ASP A 148     -25.042   2.325  14.400  1.00  1.04           O  
ATOM   2344  OD2 ASP A 148     -26.613   1.902  13.020  1.00  1.04           O  
ATOM   2345  H   ASP A 148     -23.976  -2.333  14.580  1.00  1.04           H  
ATOM   2346  HA  ASP A 148     -23.118   0.398  13.671  1.00  1.04           H  
ATOM   2347 1HB  ASP A 148     -25.189  -0.257  12.519  1.00  1.04           H  
ATOM   2348 2HB  ASP A 148     -25.946  -0.549  14.061  1.00  1.04           H  
ATOM   2349  N   PRO A 149     -22.805   0.639  16.277  1.00  1.01           N  
ATOM   2350  CA  PRO A 149     -22.668   1.132  17.633  1.00  1.01           C  
ATOM   2351  C   PRO A 149     -23.466   2.410  17.923  1.00  1.01           C  
ATOM   2352  O   PRO A 149     -23.706   2.726  19.090  1.00  1.01           O  
ATOM   2353  CB  PRO A 149     -21.163   1.426  17.736  1.00  1.01           C  
ATOM   2354  CG  PRO A 149     -20.525   0.533  16.720  1.00  1.01           C  
ATOM   2355  CD  PRO A 149     -21.497   0.491  15.586  1.00  1.01           C  
ATOM   2356  HA  PRO A 149     -22.939   0.329  18.330  1.00  1.01           H  
ATOM   2357 1HB  PRO A 149     -20.980   2.493  17.537  1.00  1.01           H  
ATOM   2358 2HB  PRO A 149     -20.810   1.227  18.757  1.00  1.01           H  
ATOM   2359 1HG  PRO A 149     -19.543   0.930  16.421  1.00  1.01           H  
ATOM   2360 2HG  PRO A 149     -20.345  -0.471  17.146  1.00  1.01           H  
ATOM   2361 1HD  PRO A 149     -21.321   1.317  14.881  1.00  1.01           H  
ATOM   2362 2HD  PRO A 149     -21.375  -0.476  15.130  1.00  1.01           H  
ATOM   2363  N   THR A 150     -23.854   3.176  16.889  1.00  0.95           N  
ATOM   2364  CA  THR A 150     -24.572   4.421  17.152  1.00  0.95           C  
ATOM   2365  C   THR A 150     -26.017   4.115  17.435  1.00  0.95           C  
ATOM   2366  O   THR A 150     -26.563   4.514  18.470  1.00  0.95           O  
ATOM   2367  CB  THR A 150     -24.488   5.407  15.971  1.00  0.95           C  
ATOM   2368  OG1 THR A 150     -23.117   5.760  15.725  1.00  0.95           O  
ATOM   2369  CG2 THR A 150     -25.304   6.662  16.284  1.00  0.95           C  
ATOM   2370  H   THR A 150     -23.751   2.869  15.918  1.00  0.95           H  
ATOM   2371  HA  THR A 150     -24.144   4.897  18.033  1.00  0.95           H  
ATOM   2372  HB  THR A 150     -24.892   4.929  15.078  1.00  0.95           H  
ATOM   2373  HG1 THR A 150     -22.631   4.975  15.466  1.00  0.95           H  
ATOM   2374 1HG2 THR A 150     -25.250   7.350  15.442  1.00  0.95           H  
ATOM   2375 2HG2 THR A 150     -26.340   6.381  16.458  1.00  0.95           H  
ATOM   2376 3HG2 THR A 150     -24.904   7.144  17.174  1.00  0.95           H  
ATOM   2377  N   THR A 151     -26.636   3.367  16.530  1.00  0.88           N  
ATOM   2378  CA  THR A 151     -28.029   3.032  16.725  1.00  0.88           C  
ATOM   2379  C   THR A 151     -28.100   2.142  17.964  1.00  0.88           C  
ATOM   2380  O   THR A 151     -29.014   2.281  18.783  1.00  0.88           O  
ATOM   2381  CB  THR A 151     -28.676   2.348  15.507  1.00  0.88           C  
ATOM   2382  OG1 THR A 151     -28.604   3.194  14.340  1.00  0.88           O  
ATOM   2383  CG2 THR A 151     -30.122   2.138  15.807  1.00  0.88           C  
ATOM   2384  H   THR A 151     -26.120   3.038  15.704  1.00  0.88           H  
ATOM   2385  HA  THR A 151     -28.588   3.941  16.929  1.00  0.88           H  
ATOM   2386  HB  THR A 151     -28.185   1.402  15.299  1.00  0.88           H  
ATOM   2387  HG1 THR A 151     -27.808   2.914  13.814  1.00  0.88           H  
ATOM   2388 1HG2 THR A 151     -30.611   1.658  14.957  1.00  0.88           H  
ATOM   2389 2HG2 THR A 151     -30.205   1.522  16.671  1.00  0.88           H  
ATOM   2390 3HG2 THR A 151     -30.586   3.101  16.004  1.00  0.88           H  
ATOM   2391  N   ARG A 152     -27.121   1.225  18.100  1.00  0.81           N  
ATOM   2392  CA  ARG A 152     -27.066   0.335  19.248  1.00  0.81           C  
ATOM   2393  C   ARG A 152     -27.061   1.132  20.540  1.00  0.81           C  
ATOM   2394  O   ARG A 152     -27.913   0.903  21.398  1.00  0.81           O  
ATOM   2395  CB  ARG A 152     -25.785  -0.471  19.279  1.00  0.81           C  
ATOM   2396  CG  ARG A 152     -25.720  -1.430  20.425  1.00  0.81           C  
ATOM   2397  CD  ARG A 152     -24.366  -1.977  20.658  1.00  0.81           C  
ATOM   2398  NE  ARG A 152     -24.360  -2.901  21.778  1.00  0.81           N  
ATOM   2399  CZ  ARG A 152     -24.520  -4.223  21.683  1.00  0.81           C  
ATOM   2400  NH1 ARG A 152     -24.657  -4.778  20.517  1.00  0.81           N  
ATOM   2401  NH2 ARG A 152     -24.543  -4.963  22.778  1.00  0.81           N  
ATOM   2402  H   ARG A 152     -26.395   1.142  17.385  1.00  0.81           H  
ATOM   2403  HA  ARG A 152     -27.931  -0.328  19.232  1.00  0.81           H  
ATOM   2404 1HB  ARG A 152     -25.669  -1.033  18.346  1.00  0.81           H  
ATOM   2405 2HB  ARG A 152     -24.948   0.196  19.370  1.00  0.81           H  
ATOM   2406 1HG  ARG A 152     -26.065  -0.948  21.338  1.00  0.81           H  
ATOM   2407 2HG  ARG A 152     -26.364  -2.263  20.180  1.00  0.81           H  
ATOM   2408 1HD  ARG A 152     -24.011  -2.494  19.787  1.00  0.81           H  
ATOM   2409 2HD  ARG A 152     -23.688  -1.158  20.892  1.00  0.81           H  
ATOM   2410  HE  ARG A 152     -24.304  -2.509  22.722  1.00  0.81           H  
ATOM   2411 1HH1 ARG A 152     -24.627  -4.190  19.669  1.00  0.81           H  
ATOM   2412 2HH1 ARG A 152     -24.785  -5.772  20.444  1.00  0.81           H  
ATOM   2413 1HH2 ARG A 152     -24.440  -4.515  23.689  1.00  0.81           H  
ATOM   2414 2HH2 ARG A 152     -24.665  -5.958  22.711  1.00  0.81           H  
ATOM   2415  N   ARG A 153     -26.129   2.097  20.664  1.00  0.75           N  
ATOM   2416  CA  ARG A 153     -26.027   2.914  21.866  1.00  0.75           C  
ATOM   2417  C   ARG A 153     -27.324   3.619  22.169  1.00  0.75           C  
ATOM   2418  O   ARG A 153     -27.768   3.646  23.316  1.00  0.75           O  
ATOM   2419  CB  ARG A 153     -24.916   3.945  21.744  1.00  0.75           C  
ATOM   2420  CG  ARG A 153     -24.772   4.845  22.966  1.00  0.75           C  
ATOM   2421  CD  ARG A 153     -23.612   5.762  22.859  1.00  0.75           C  
ATOM   2422  NE  ARG A 153     -23.575   6.706  23.969  1.00  0.75           N  
ATOM   2423  CZ  ARG A 153     -22.537   7.514  24.264  1.00  0.75           C  
ATOM   2424  NH1 ARG A 153     -21.436   7.479  23.539  1.00  0.75           N  
ATOM   2425  NH2 ARG A 153     -22.629   8.342  25.288  1.00  0.75           N  
ATOM   2426  H   ARG A 153     -25.444   2.267  19.930  1.00  0.75           H  
ATOM   2427  HA  ARG A 153     -25.787   2.256  22.702  1.00  0.75           H  
ATOM   2428 1HB  ARG A 153     -23.967   3.436  21.590  1.00  0.75           H  
ATOM   2429 2HB  ARG A 153     -25.098   4.574  20.869  1.00  0.75           H  
ATOM   2430 1HG  ARG A 153     -25.676   5.453  23.074  1.00  0.75           H  
ATOM   2431 2HG  ARG A 153     -24.647   4.230  23.857  1.00  0.75           H  
ATOM   2432 1HD  ARG A 153     -22.689   5.185  22.867  1.00  0.75           H  
ATOM   2433 2HD  ARG A 153     -23.682   6.327  21.930  1.00  0.75           H  
ATOM   2434  HE  ARG A 153     -24.422   6.787  24.559  1.00  0.75           H  
ATOM   2435 1HH1 ARG A 153     -21.366   6.844  22.757  1.00  0.75           H  
ATOM   2436 2HH1 ARG A 153     -20.662   8.087  23.767  1.00  0.75           H  
ATOM   2437 1HH2 ARG A 153     -23.483   8.364  25.842  1.00  0.75           H  
ATOM   2438 2HH2 ARG A 153     -21.861   8.950  25.518  1.00  0.75           H  
ATOM   2439  N   ILE A 154     -27.973   4.162  21.148  1.00  0.69           N  
ATOM   2440  CA  ILE A 154     -29.233   4.833  21.390  1.00  0.69           C  
ATOM   2441  C   ILE A 154     -30.235   3.870  21.993  1.00  0.69           C  
ATOM   2442  O   ILE A 154     -30.875   4.183  22.996  1.00  0.69           O  
ATOM   2443  CB  ILE A 154     -29.760   5.466  20.102  1.00  0.69           C  
ATOM   2444  CG1 ILE A 154     -28.847   6.628  19.727  1.00  0.69           C  
ATOM   2445  CG2 ILE A 154     -31.211   5.907  20.264  1.00  0.69           C  
ATOM   2446  CD1 ILE A 154     -29.069   7.140  18.362  1.00  0.69           C  
ATOM   2447  H   ILE A 154     -27.582   4.128  20.203  1.00  0.69           H  
ATOM   2448  HA  ILE A 154     -29.059   5.634  22.113  1.00  0.69           H  
ATOM   2449  HB  ILE A 154     -29.697   4.734  19.295  1.00  0.69           H  
ATOM   2450 1HG1 ILE A 154     -29.015   7.441  20.433  1.00  0.69           H  
ATOM   2451 2HG1 ILE A 154     -27.810   6.305  19.811  1.00  0.69           H  
ATOM   2452 1HG2 ILE A 154     -31.564   6.348  19.337  1.00  0.69           H  
ATOM   2453 2HG2 ILE A 154     -31.822   5.044  20.511  1.00  0.69           H  
ATOM   2454 3HG2 ILE A 154     -31.279   6.640  21.064  1.00  0.69           H  
ATOM   2455 1HD1 ILE A 154     -28.387   7.965  18.164  1.00  0.69           H  
ATOM   2456 2HD1 ILE A 154     -28.875   6.330  17.667  1.00  0.69           H  
ATOM   2457 3HD1 ILE A 154     -30.099   7.484  18.264  1.00  0.69           H  
ATOM   2458  N   PHE A 155     -30.341   2.668  21.440  1.00  0.65           N  
ATOM   2459  CA  PHE A 155     -31.276   1.730  22.027  1.00  0.65           C  
ATOM   2460  C   PHE A 155     -30.850   1.230  23.401  1.00  0.65           C  
ATOM   2461  O   PHE A 155     -31.706   0.991  24.253  1.00  0.65           O  
ATOM   2462  CB  PHE A 155     -31.551   0.576  21.088  1.00  0.65           C  
ATOM   2463  CG  PHE A 155     -32.533   0.951  20.061  1.00  0.65           C  
ATOM   2464  CD1 PHE A 155     -32.203   1.008  18.751  1.00  0.65           C  
ATOM   2465  CD2 PHE A 155     -33.823   1.280  20.441  1.00  0.65           C  
ATOM   2466  CE1 PHE A 155     -33.142   1.371  17.812  1.00  0.65           C  
ATOM   2467  CE2 PHE A 155     -34.753   1.644  19.518  1.00  0.65           C  
ATOM   2468  CZ  PHE A 155     -34.421   1.682  18.203  1.00  0.65           C  
ATOM   2469  H   PHE A 155     -29.789   2.425  20.614  1.00  0.65           H  
ATOM   2470  HA  PHE A 155     -32.221   2.249  22.152  1.00  0.65           H  
ATOM   2471 1HB  PHE A 155     -30.622   0.269  20.595  1.00  0.65           H  
ATOM   2472 2HB  PHE A 155     -31.940  -0.271  21.644  1.00  0.65           H  
ATOM   2473  HD1 PHE A 155     -31.189   0.753  18.460  1.00  0.65           H  
ATOM   2474  HD2 PHE A 155     -34.092   1.250  21.498  1.00  0.65           H  
ATOM   2475  HE1 PHE A 155     -32.869   1.404  16.763  1.00  0.65           H  
ATOM   2476  HE2 PHE A 155     -35.756   1.903  19.833  1.00  0.65           H  
ATOM   2477  HZ  PHE A 155     -35.166   1.967  17.470  1.00  0.65           H  
ATOM   2478  N   GLU A 156     -29.549   1.103  23.666  1.00  0.63           N  
ATOM   2479  CA  GLU A 156     -29.132   0.690  25.005  1.00  0.63           C  
ATOM   2480  C   GLU A 156     -29.521   1.745  26.039  1.00  0.63           C  
ATOM   2481  O   GLU A 156     -29.992   1.409  27.132  1.00  0.63           O  
ATOM   2482  CB  GLU A 156     -27.622   0.429  25.078  1.00  0.63           C  
ATOM   2483  CG  GLU A 156     -27.142  -0.836  24.377  1.00  0.63           C  
ATOM   2484  CD  GLU A 156     -25.641  -0.998  24.391  1.00  0.63           C  
ATOM   2485  OE1 GLU A 156     -24.940  -0.033  24.562  1.00  0.63           O  
ATOM   2486  OE2 GLU A 156     -25.200  -2.122  24.284  1.00  0.63           O  
ATOM   2487  H   GLU A 156     -28.861   1.279  22.935  1.00  0.63           H  
ATOM   2488  HA  GLU A 156     -29.650  -0.234  25.259  1.00  0.63           H  
ATOM   2489 1HB  GLU A 156     -27.097   1.273  24.629  1.00  0.63           H  
ATOM   2490 2HB  GLU A 156     -27.314   0.374  26.120  1.00  0.63           H  
ATOM   2491 1HG  GLU A 156     -27.583  -1.695  24.873  1.00  0.63           H  
ATOM   2492 2HG  GLU A 156     -27.499  -0.826  23.348  1.00  0.63           H  
ATOM   2493  N   GLU A 157     -29.357   3.027  25.686  1.00  0.61           N  
ATOM   2494  CA  GLU A 157     -29.722   4.108  26.595  1.00  0.61           C  
ATOM   2495  C   GLU A 157     -31.229   4.134  26.821  1.00  0.61           C  
ATOM   2496  O   GLU A 157     -31.692   4.280  27.960  1.00  0.61           O  
ATOM   2497  CB  GLU A 157     -29.249   5.461  26.051  1.00  0.61           C  
ATOM   2498  CG  GLU A 157     -27.716   5.666  26.059  1.00  0.61           C  
ATOM   2499  CD  GLU A 157     -27.280   6.981  25.435  1.00  0.61           C  
ATOM   2500  OE1 GLU A 157     -28.121   7.687  24.925  1.00  0.61           O  
ATOM   2501  OE2 GLU A 157     -26.100   7.280  25.472  1.00  0.61           O  
ATOM   2502  H   GLU A 157     -28.949   3.247  24.775  1.00  0.61           H  
ATOM   2503  HA  GLU A 157     -29.237   3.928  27.554  1.00  0.61           H  
ATOM   2504 1HB  GLU A 157     -29.587   5.567  25.016  1.00  0.61           H  
ATOM   2505 2HB  GLU A 157     -29.703   6.265  26.627  1.00  0.61           H  
ATOM   2506 1HG  GLU A 157     -27.365   5.633  27.089  1.00  0.61           H  
ATOM   2507 2HG  GLU A 157     -27.248   4.842  25.523  1.00  0.61           H  
ATOM   2508  N   ILE A 158     -31.997   3.915  25.744  1.00  0.59           N  
ATOM   2509  CA  ILE A 158     -33.447   3.903  25.854  1.00  0.59           C  
ATOM   2510  C   ILE A 158     -33.874   2.755  26.736  1.00  0.59           C  
ATOM   2511  O   ILE A 158     -34.659   2.937  27.666  1.00  0.59           O  
ATOM   2512  CB  ILE A 158     -34.129   3.762  24.479  1.00  0.59           C  
ATOM   2513  CG1 ILE A 158     -33.909   5.014  23.626  1.00  0.59           C  
ATOM   2514  CG2 ILE A 158     -35.576   3.536  24.660  1.00  0.59           C  
ATOM   2515  CD1 ILE A 158     -34.311   4.833  22.169  1.00  0.59           C  
ATOM   2516  H   ILE A 158     -31.561   3.809  24.826  1.00  0.59           H  
ATOM   2517  HA  ILE A 158     -33.773   4.836  26.311  1.00  0.59           H  
ATOM   2518  HB  ILE A 158     -33.700   2.920  23.943  1.00  0.59           H  
ATOM   2519 1HG1 ILE A 158     -34.489   5.814  24.035  1.00  0.59           H  
ATOM   2520 2HG1 ILE A 158     -32.869   5.303  23.671  1.00  0.59           H  
ATOM   2521 1HG2 ILE A 158     -36.034   3.448  23.686  1.00  0.59           H  
ATOM   2522 2HG2 ILE A 158     -35.735   2.629  25.234  1.00  0.59           H  
ATOM   2523 3HG2 ILE A 158     -36.011   4.359  25.181  1.00  0.59           H  
ATOM   2524 1HD1 ILE A 158     -34.137   5.766  21.627  1.00  0.59           H  
ATOM   2525 2HD1 ILE A 158     -33.719   4.042  21.724  1.00  0.59           H  
ATOM   2526 3HD1 ILE A 158     -35.372   4.574  22.106  1.00  0.59           H  
ATOM   2527  N   LEU A 159     -33.314   1.581  26.480  1.00  0.58           N  
ATOM   2528  CA  LEU A 159     -33.636   0.404  27.249  1.00  0.58           C  
ATOM   2529  C   LEU A 159     -33.389   0.646  28.724  1.00  0.58           C  
ATOM   2530  O   LEU A 159     -34.235   0.321  29.554  1.00  0.58           O  
ATOM   2531  CB  LEU A 159     -32.824  -0.795  26.786  1.00  0.58           C  
ATOM   2532  CG  LEU A 159     -33.228  -2.091  27.428  1.00  0.58           C  
ATOM   2533  CD1 LEU A 159     -32.879  -3.208  26.542  1.00  0.58           C  
ATOM   2534  CD2 LEU A 159     -32.534  -2.248  28.743  1.00  0.58           C  
ATOM   2535  H   LEU A 159     -32.660   1.491  25.709  1.00  0.58           H  
ATOM   2536  HA  LEU A 159     -34.695   0.181  27.104  1.00  0.58           H  
ATOM   2537 1HB  LEU A 159     -32.937  -0.896  25.706  1.00  0.58           H  
ATOM   2538 2HB  LEU A 159     -31.771  -0.614  27.006  1.00  0.58           H  
ATOM   2539  HG  LEU A 159     -34.306  -2.098  27.582  1.00  0.58           H  
ATOM   2540 1HD1 LEU A 159     -33.185  -4.097  27.048  1.00  0.58           H  
ATOM   2541 2HD1 LEU A 159     -33.402  -3.111  25.590  1.00  0.58           H  
ATOM   2542 3HD1 LEU A 159     -31.805  -3.224  26.371  1.00  0.58           H  
ATOM   2543 1HD2 LEU A 159     -32.837  -3.193  29.195  1.00  0.58           H  
ATOM   2544 2HD2 LEU A 159     -31.456  -2.246  28.595  1.00  0.58           H  
ATOM   2545 3HD2 LEU A 159     -32.805  -1.436  29.403  1.00  0.58           H  
ATOM   2546  N   ALA A 160     -32.214   1.178  29.072  1.00  0.57           N  
ATOM   2547  CA  ALA A 160     -31.919   1.390  30.478  1.00  0.57           C  
ATOM   2548  C   ALA A 160     -32.953   2.304  31.121  1.00  0.57           C  
ATOM   2549  O   ALA A 160     -33.399   2.050  32.245  1.00  0.57           O  
ATOM   2550  CB  ALA A 160     -30.540   1.995  30.629  1.00  0.57           C  
ATOM   2551  H   ALA A 160     -31.521   1.422  28.361  1.00  0.57           H  
ATOM   2552  HA  ALA A 160     -31.953   0.424  30.983  1.00  0.57           H  
ATOM   2553 1HB  ALA A 160     -30.316   2.135  31.684  1.00  0.57           H  
ATOM   2554 2HB  ALA A 160     -29.804   1.329  30.180  1.00  0.57           H  
ATOM   2555 3HB  ALA A 160     -30.515   2.960  30.117  1.00  0.57           H  
ATOM   2556  N   GLN A 161     -33.383   3.340  30.396  1.00  0.56           N  
ATOM   2557  CA  GLN A 161     -34.376   4.256  30.939  1.00  0.56           C  
ATOM   2558  C   GLN A 161     -35.698   3.523  31.145  1.00  0.56           C  
ATOM   2559  O   GLN A 161     -36.384   3.717  32.152  1.00  0.56           O  
ATOM   2560  CB  GLN A 161     -34.544   5.427  29.973  1.00  0.56           C  
ATOM   2561  CG  GLN A 161     -35.414   6.558  30.424  1.00  0.56           C  
ATOM   2562  CD  GLN A 161     -34.887   7.283  31.642  1.00  0.56           C  
ATOM   2563  OE1 GLN A 161     -33.714   7.674  31.681  1.00  0.56           O  
ATOM   2564  NE2 GLN A 161     -35.753   7.505  32.627  1.00  0.56           N  
ATOM   2565  H   GLN A 161     -32.987   3.518  29.468  1.00  0.56           H  
ATOM   2566  HA  GLN A 161     -34.027   4.624  31.905  1.00  0.56           H  
ATOM   2567 1HB  GLN A 161     -33.562   5.831  29.727  1.00  0.56           H  
ATOM   2568 2HB  GLN A 161     -34.968   5.053  29.044  1.00  0.56           H  
ATOM   2569 1HG  GLN A 161     -35.464   7.262  29.609  1.00  0.56           H  
ATOM   2570 2HG  GLN A 161     -36.397   6.165  30.646  1.00  0.56           H  
ATOM   2571 1HE2 GLN A 161     -35.460   7.985  33.455  1.00  0.56           H  
ATOM   2572 2HE2 GLN A 161     -36.725   7.200  32.529  1.00  0.56           H  
ATOM   2573  N   GLU A 162     -36.031   2.635  30.213  1.00  0.56           N  
ATOM   2574  CA  GLU A 162     -37.251   1.851  30.317  1.00  0.56           C  
ATOM   2575  C   GLU A 162     -37.193   0.909  31.514  1.00  0.56           C  
ATOM   2576  O   GLU A 162     -38.191   0.732  32.213  1.00  0.56           O  
ATOM   2577  CB  GLU A 162     -37.497   1.099  29.026  1.00  0.56           C  
ATOM   2578  CG  GLU A 162     -37.868   1.996  27.896  1.00  0.56           C  
ATOM   2579  CD  GLU A 162     -37.864   1.315  26.636  1.00  0.56           C  
ATOM   2580  OE1 GLU A 162     -37.357   0.222  26.565  1.00  0.56           O  
ATOM   2581  OE2 GLU A 162     -38.370   1.869  25.706  1.00  0.56           O  
ATOM   2582  H   GLU A 162     -35.430   2.522  29.395  1.00  0.56           H  
ATOM   2583  HA  GLU A 162     -38.089   2.535  30.465  1.00  0.56           H  
ATOM   2584 1HB  GLU A 162     -36.619   0.530  28.745  1.00  0.56           H  
ATOM   2585 2HB  GLU A 162     -38.318   0.401  29.172  1.00  0.56           H  
ATOM   2586 1HG  GLU A 162     -38.870   2.390  28.080  1.00  0.56           H  
ATOM   2587 2HG  GLU A 162     -37.180   2.838  27.860  1.00  0.56           H  
ATOM   2588  N   GLU A 163     -36.021   0.320  31.784  1.00  0.55           N  
ATOM   2589  CA  GLU A 163     -35.923  -0.539  32.955  1.00  0.55           C  
ATOM   2590  C   GLU A 163     -36.190   0.286  34.212  1.00  0.55           C  
ATOM   2591  O   GLU A 163     -36.908  -0.166  35.107  1.00  0.55           O  
ATOM   2592  CB  GLU A 163     -34.573  -1.270  33.037  1.00  0.55           C  
ATOM   2593  CG  GLU A 163     -34.380  -2.428  32.021  1.00  0.55           C  
ATOM   2594  CD  GLU A 163     -33.006  -3.125  32.139  1.00  0.55           C  
ATOM   2595  OE1 GLU A 163     -32.159  -2.605  32.827  1.00  0.55           O  
ATOM   2596  OE2 GLU A 163     -32.823  -4.193  31.562  1.00  0.55           O  
ATOM   2597  H   GLU A 163     -35.225   0.465  31.161  1.00  0.55           H  
ATOM   2598  HA  GLU A 163     -36.696  -1.300  32.895  1.00  0.55           H  
ATOM   2599 1HB  GLU A 163     -33.769  -0.552  32.868  1.00  0.55           H  
ATOM   2600 2HB  GLU A 163     -34.441  -1.675  34.040  1.00  0.55           H  
ATOM   2601 1HG  GLU A 163     -35.154  -3.170  32.192  1.00  0.55           H  
ATOM   2602 2HG  GLU A 163     -34.514  -2.035  31.015  1.00  0.55           H  
ATOM   2603  N   GLU A 164     -35.686   1.528  34.259  1.00  0.56           N  
ATOM   2604  CA  GLU A 164     -35.969   2.349  35.432  1.00  0.56           C  
ATOM   2605  C   GLU A 164     -37.468   2.628  35.535  1.00  0.56           C  
ATOM   2606  O   GLU A 164     -38.048   2.556  36.621  1.00  0.56           O  
ATOM   2607  CB  GLU A 164     -35.204   3.682  35.408  1.00  0.56           C  
ATOM   2608  CG  GLU A 164     -33.690   3.574  35.607  1.00  0.56           C  
ATOM   2609  CD  GLU A 164     -33.000   4.936  35.669  1.00  0.56           C  
ATOM   2610  OE1 GLU A 164     -33.671   5.932  35.518  1.00  0.56           O  
ATOM   2611  OE2 GLU A 164     -31.808   4.969  35.887  1.00  0.56           O  
ATOM   2612  H   GLU A 164     -35.083   1.866  33.504  1.00  0.56           H  
ATOM   2613  HA  GLU A 164     -35.666   1.795  36.321  1.00  0.56           H  
ATOM   2614 1HB  GLU A 164     -35.375   4.179  34.453  1.00  0.56           H  
ATOM   2615 2HB  GLU A 164     -35.599   4.336  36.186  1.00  0.56           H  
ATOM   2616 1HG  GLU A 164     -33.491   3.030  36.529  1.00  0.56           H  
ATOM   2617 2HG  GLU A 164     -33.274   2.999  34.778  1.00  0.56           H  
ATOM   2618  N   HIS A 165     -38.124   2.864  34.394  1.00  0.56           N  
ATOM   2619  CA  HIS A 165     -39.552   3.142  34.430  1.00  0.56           C  
ATOM   2620  C   HIS A 165     -40.310   1.920  34.924  1.00  0.56           C  
ATOM   2621  O   HIS A 165     -41.236   2.042  35.732  1.00  0.56           O  
ATOM   2622  CB  HIS A 165     -40.086   3.512  33.045  1.00  0.56           C  
ATOM   2623  CG  HIS A 165     -39.594   4.806  32.527  1.00  0.56           C  
ATOM   2624  ND1 HIS A 165     -39.848   5.234  31.242  1.00  0.56           N  
ATOM   2625  CD2 HIS A 165     -38.838   5.758  33.106  1.00  0.56           C  
ATOM   2626  CE1 HIS A 165     -39.281   6.406  31.053  1.00  0.56           C  
ATOM   2627  NE2 HIS A 165     -38.651   6.751  32.179  1.00  0.56           N  
ATOM   2628  H   HIS A 165     -37.606   2.914  33.515  1.00  0.56           H  
ATOM   2629  HA  HIS A 165     -39.751   3.967  35.112  1.00  0.56           H  
ATOM   2630 1HB  HIS A 165     -39.798   2.741  32.339  1.00  0.56           H  
ATOM   2631 2HB  HIS A 165     -41.174   3.537  33.061  1.00  0.56           H  
ATOM   2632  HD1 HIS A 165     -40.377   4.723  30.544  1.00  0.56           H  
ATOM   2633  HD2 HIS A 165     -38.396   5.843  34.100  1.00  0.56           H  
ATOM   2634  HE1 HIS A 165     -39.379   6.911  30.092  1.00  0.56           H  
ATOM   2635  N   ALA A 166     -39.891   0.732  34.478  1.00  0.57           N  
ATOM   2636  CA  ALA A 166     -40.543  -0.497  34.896  1.00  0.57           C  
ATOM   2637  C   ALA A 166     -40.445  -0.669  36.404  1.00  0.57           C  
ATOM   2638  O   ALA A 166     -41.435  -1.010  37.056  1.00  0.57           O  
ATOM   2639  CB  ALA A 166     -39.904  -1.692  34.205  1.00  0.57           C  
ATOM   2640  H   ALA A 166     -39.125   0.692  33.806  1.00  0.57           H  
ATOM   2641  HA  ALA A 166     -41.595  -0.435  34.619  1.00  0.57           H  
ATOM   2642 1HB  ALA A 166     -40.411  -2.603  34.510  1.00  0.57           H  
ATOM   2643 2HB  ALA A 166     -39.987  -1.569  33.123  1.00  0.57           H  
ATOM   2644 3HB  ALA A 166     -38.853  -1.749  34.484  1.00  0.57           H  
ATOM   2645  N   ASP A 167     -39.276  -0.363  36.976  1.00  0.58           N  
ATOM   2646  CA  ASP A 167     -39.111  -0.489  38.418  1.00  0.58           C  
ATOM   2647  C   ASP A 167     -39.983   0.511  39.176  1.00  0.58           C  
ATOM   2648  O   ASP A 167     -40.594   0.163  40.194  1.00  0.58           O  
ATOM   2649  CB  ASP A 167     -37.640  -0.324  38.819  1.00  0.58           C  
ATOM   2650  CG  ASP A 167     -36.753  -1.532  38.444  1.00  0.58           C  
ATOM   2651  OD1 ASP A 167     -37.285  -2.568  38.106  1.00  0.58           O  
ATOM   2652  OD2 ASP A 167     -35.550  -1.408  38.535  1.00  0.58           O  
ATOM   2653  H   ASP A 167     -38.485  -0.080  36.392  1.00  0.58           H  
ATOM   2654  HA  ASP A 167     -39.423  -1.492  38.705  1.00  0.58           H  
ATOM   2655 1HB  ASP A 167     -37.241   0.567  38.322  1.00  0.58           H  
ATOM   2656 2HB  ASP A 167     -37.573  -0.152  39.891  1.00  0.58           H  
ATOM   2657  N   ASP A 168     -40.094   1.737  38.660  1.00  0.59           N  
ATOM   2658  CA  ASP A 168     -40.919   2.736  39.329  1.00  0.59           C  
ATOM   2659  C   ASP A 168     -42.404   2.372  39.254  1.00  0.59           C  
ATOM   2660  O   ASP A 168     -43.133   2.507  40.245  1.00  0.59           O  
ATOM   2661  CB  ASP A 168     -40.633   4.118  38.751  1.00  0.59           C  
ATOM   2662  CG  ASP A 168     -39.245   4.643  39.200  1.00  0.59           C  
ATOM   2663  OD1 ASP A 168     -38.690   4.076  40.117  1.00  0.59           O  
ATOM   2664  OD2 ASP A 168     -38.757   5.584  38.623  1.00  0.59           O  
ATOM   2665  H   ASP A 168     -39.568   1.983  37.819  1.00  0.59           H  
ATOM   2666  HA  ASP A 168     -40.635   2.758  40.380  1.00  0.59           H  
ATOM   2667 1HB  ASP A 168     -40.653   4.062  37.659  1.00  0.59           H  
ATOM   2668 2HB  ASP A 168     -41.406   4.826  39.062  1.00  0.59           H  
ATOM   2669  N   MET A 169     -42.853   1.849  38.110  1.00  0.61           N  
ATOM   2670  CA  MET A 169     -44.239   1.413  38.016  1.00  0.61           C  
ATOM   2671  C   MET A 169     -44.490   0.212  38.911  1.00  0.61           C  
ATOM   2672  O   MET A 169     -45.528   0.138  39.563  1.00  0.61           O  
ATOM   2673  CB  MET A 169     -44.609   1.087  36.575  1.00  0.61           C  
ATOM   2674  CG  MET A 169     -44.703   2.256  35.585  1.00  0.61           C  
ATOM   2675  SD  MET A 169     -46.040   3.420  36.035  1.00  0.61           S  
ATOM   2676  CE  MET A 169     -45.232   4.768  36.863  1.00  0.61           C  
ATOM   2677  H   MET A 169     -42.230   1.760  37.306  1.00  0.61           H  
ATOM   2678  HA  MET A 169     -44.879   2.223  38.364  1.00  0.61           H  
ATOM   2679 1HB  MET A 169     -43.855   0.409  36.175  1.00  0.61           H  
ATOM   2680 2HB  MET A 169     -45.560   0.552  36.553  1.00  0.61           H  
ATOM   2681 1HG  MET A 169     -43.757   2.795  35.568  1.00  0.61           H  
ATOM   2682 2HG  MET A 169     -44.896   1.870  34.581  1.00  0.61           H  
ATOM   2683 1HE  MET A 169     -45.977   5.497  37.191  1.00  0.61           H  
ATOM   2684 2HE  MET A 169     -44.680   4.388  37.716  1.00  0.61           H  
ATOM   2685 3HE  MET A 169     -44.549   5.249  36.187  1.00  0.61           H  
ATOM   2686  N   ALA A 170     -43.524  -0.707  39.001  1.00  0.64           N  
ATOM   2687  CA  ALA A 170     -43.682  -1.861  39.872  1.00  0.64           C  
ATOM   2688  C   ALA A 170     -43.799  -1.424  41.329  1.00  0.64           C  
ATOM   2689  O   ALA A 170     -44.626  -1.940  42.079  1.00  0.64           O  
ATOM   2690  CB  ALA A 170     -42.514  -2.812  39.707  1.00  0.64           C  
ATOM   2691  H   ALA A 170     -42.679  -0.627  38.435  1.00  0.64           H  
ATOM   2692  HA  ALA A 170     -44.602  -2.374  39.593  1.00  0.64           H  
ATOM   2693 1HB  ALA A 170     -42.657  -3.680  40.350  1.00  0.64           H  
ATOM   2694 2HB  ALA A 170     -42.450  -3.130  38.667  1.00  0.64           H  
ATOM   2695 3HB  ALA A 170     -41.594  -2.301  39.985  1.00  0.64           H  
ATOM   2696  N   ASP A 171     -43.019  -0.409  41.723  1.00  0.67           N  
ATOM   2697  CA  ASP A 171     -43.055   0.056  43.104  1.00  0.67           C  
ATOM   2698  C   ASP A 171     -44.417   0.675  43.400  1.00  0.67           C  
ATOM   2699  O   ASP A 171     -45.036   0.373  44.433  1.00  0.67           O  
ATOM   2700  CB  ASP A 171     -41.927   1.069  43.356  1.00  0.67           C  
ATOM   2701  CG  ASP A 171     -41.732   1.432  44.830  1.00  0.67           C  
ATOM   2702  OD1 ASP A 171     -41.379   0.557  45.590  1.00  0.67           O  
ATOM   2703  OD2 ASP A 171     -41.919   2.577  45.182  1.00  0.67           O  
ATOM   2704  H   ASP A 171     -42.342  -0.005  41.074  1.00  0.67           H  
ATOM   2705  HA  ASP A 171     -42.913  -0.800  43.763  1.00  0.67           H  
ATOM   2706 1HB  ASP A 171     -40.991   0.667  42.962  1.00  0.67           H  
ATOM   2707 2HB  ASP A 171     -42.138   1.982  42.793  1.00  0.67           H  
ATOM   2708  N   ILE A 172     -44.925   1.489  42.473  1.00  0.72           N  
ATOM   2709  CA  ILE A 172     -46.236   2.071  42.683  1.00  0.72           C  
ATOM   2710  C   ILE A 172     -47.291   0.983  42.722  1.00  0.72           C  
ATOM   2711  O   ILE A 172     -48.168   1.002  43.583  1.00  0.72           O  
ATOM   2712  CB  ILE A 172     -46.616   3.119  41.622  1.00  0.72           C  
ATOM   2713  CG1 ILE A 172     -45.740   4.366  41.749  1.00  0.72           C  
ATOM   2714  CG2 ILE A 172     -48.090   3.484  41.761  1.00  0.72           C  
ATOM   2715  CD1 ILE A 172     -45.896   5.319  40.592  1.00  0.72           C  
ATOM   2716  H   ILE A 172     -44.384   1.718  41.636  1.00  0.72           H  
ATOM   2717  HA  ILE A 172     -46.233   2.573  43.651  1.00  0.72           H  
ATOM   2718  HB  ILE A 172     -46.439   2.697  40.626  1.00  0.72           H  
ATOM   2719 1HG1 ILE A 172     -45.994   4.890  42.669  1.00  0.72           H  
ATOM   2720 2HG1 ILE A 172     -44.692   4.056  41.802  1.00  0.72           H  
ATOM   2721 1HG2 ILE A 172     -48.361   4.211  40.998  1.00  0.72           H  
ATOM   2722 2HG2 ILE A 172     -48.680   2.584  41.635  1.00  0.72           H  
ATOM   2723 3HG2 ILE A 172     -48.276   3.909  42.749  1.00  0.72           H  
ATOM   2724 1HD1 ILE A 172     -45.245   6.177  40.738  1.00  0.72           H  
ATOM   2725 2HD1 ILE A 172     -45.627   4.807  39.691  1.00  0.72           H  
ATOM   2726 3HD1 ILE A 172     -46.928   5.654  40.529  1.00  0.72           H  
ATOM   2727  N   LEU A 173     -47.214   0.027  41.801  1.00  0.80           N  
ATOM   2728  CA  LEU A 173     -48.217  -1.011  41.743  1.00  0.80           C  
ATOM   2729  C   LEU A 173     -48.276  -1.760  43.057  1.00  0.80           C  
ATOM   2730  O   LEU A 173     -49.368  -1.976  43.577  1.00  0.80           O  
ATOM   2731  CB  LEU A 173     -47.918  -1.988  40.616  1.00  0.80           C  
ATOM   2732  CG  LEU A 173     -48.965  -3.051  40.372  1.00  0.80           C  
ATOM   2733  CD1 LEU A 173     -50.299  -2.350  40.026  1.00  0.80           C  
ATOM   2734  CD2 LEU A 173     -48.519  -3.925  39.200  1.00  0.80           C  
ATOM   2735  H   LEU A 173     -46.466   0.037  41.113  1.00  0.80           H  
ATOM   2736  HA  LEU A 173     -49.184  -0.546  41.560  1.00  0.80           H  
ATOM   2737 1HB  LEU A 173     -47.760  -1.444  39.705  1.00  0.80           H  
ATOM   2738 2HB  LEU A 173     -46.986  -2.501  40.859  1.00  0.80           H  
ATOM   2739  HG  LEU A 173     -49.102  -3.660  41.268  1.00  0.80           H  
ATOM   2740 1HD1 LEU A 173     -51.066  -3.102  39.838  1.00  0.80           H  
ATOM   2741 2HD1 LEU A 173     -50.605  -1.718  40.859  1.00  0.80           H  
ATOM   2742 3HD1 LEU A 173     -50.170  -1.735  39.133  1.00  0.80           H  
ATOM   2743 1HD2 LEU A 173     -49.275  -4.686  39.001  1.00  0.80           H  
ATOM   2744 2HD2 LEU A 173     -48.390  -3.301  38.313  1.00  0.80           H  
ATOM   2745 3HD2 LEU A 173     -47.571  -4.404  39.449  1.00  0.80           H  
ATOM   2746  N   ASP A 174     -47.115  -2.130  43.620  1.00  0.92           N  
ATOM   2747  CA  ASP A 174     -47.108  -2.837  44.897  1.00  0.92           C  
ATOM   2748  C   ASP A 174     -47.740  -1.991  45.998  1.00  0.92           C  
ATOM   2749  O   ASP A 174     -48.442  -2.513  46.860  1.00  0.92           O  
ATOM   2750  CB  ASP A 174     -45.683  -3.233  45.320  1.00  0.92           C  
ATOM   2751  CG  ASP A 174     -45.078  -4.403  44.505  1.00  0.92           C  
ATOM   2752  OD1 ASP A 174     -45.805  -5.060  43.790  1.00  0.92           O  
ATOM   2753  OD2 ASP A 174     -43.897  -4.647  44.645  1.00  0.92           O  
ATOM   2754  H   ASP A 174     -46.232  -1.932  43.145  1.00  0.92           H  
ATOM   2755  HA  ASP A 174     -47.698  -3.746  44.788  1.00  0.92           H  
ATOM   2756 1HB  ASP A 174     -45.030  -2.359  45.198  1.00  0.92           H  
ATOM   2757 2HB  ASP A 174     -45.679  -3.497  46.374  1.00  0.92           H  
ATOM   2758  N   ASP A 175     -47.498  -0.676  45.969  1.00  1.09           N  
ATOM   2759  CA  ASP A 175     -48.072   0.233  46.958  1.00  1.09           C  
ATOM   2760  C   ASP A 175     -49.607   0.309  46.832  1.00  1.09           C  
ATOM   2761  O   ASP A 175     -50.311   0.479  47.833  1.00  1.09           O  
ATOM   2762  CB  ASP A 175     -47.453   1.632  46.809  1.00  1.09           C  
ATOM   2763  CG  ASP A 175     -47.688   2.557  48.016  1.00  1.09           C  
ATOM   2764  OD1 ASP A 175     -47.199   2.246  49.074  1.00  1.09           O  
ATOM   2765  OD2 ASP A 175     -48.337   3.585  47.874  1.00  1.09           O  
ATOM   2766  H   ASP A 175     -46.879  -0.293  45.252  1.00  1.09           H  
ATOM   2767  HA  ASP A 175     -47.830  -0.145  47.950  1.00  1.09           H  
ATOM   2768 1HB  ASP A 175     -46.378   1.531  46.633  1.00  1.09           H  
ATOM   2769 2HB  ASP A 175     -47.876   2.105  45.920  1.00  1.09           H  
ATOM   2770  N   LEU A 176     -50.117   0.179  45.599  1.00  1.30           N  
ATOM   2771  CA  LEU A 176     -51.554   0.257  45.320  1.00  1.30           C  
ATOM   2772  C   LEU A 176     -52.290  -1.077  45.474  1.00  1.30           C  
ATOM   2773  O   LEU A 176     -53.485  -1.095  45.783  1.00  1.30           O  
ATOM   2774  CB  LEU A 176     -51.789   0.697  43.872  1.00  1.30           C  
ATOM   2775  CG  LEU A 176     -51.286   2.077  43.452  1.00  1.30           C  
ATOM   2776  CD1 LEU A 176     -51.528   2.238  41.937  1.00  1.30           C  
ATOM   2777  CD2 LEU A 176     -51.976   3.154  44.248  1.00  1.30           C  
ATOM   2778  H   LEU A 176     -49.467   0.073  44.820  1.00  1.30           H  
ATOM   2779  HA  LEU A 176     -51.994   0.978  46.004  1.00  1.30           H  
ATOM   2780 1HB  LEU A 176     -51.299  -0.031  43.223  1.00  1.30           H  
ATOM   2781 2HB  LEU A 176     -52.857   0.658  43.672  1.00  1.30           H  
ATOM   2782  HG  LEU A 176     -50.234   2.146  43.636  1.00  1.30           H  
ATOM   2783 1HD1 LEU A 176     -51.153   3.203  41.617  1.00  1.30           H  
ATOM   2784 2HD1 LEU A 176     -51.000   1.450  41.398  1.00  1.30           H  
ATOM   2785 3HD1 LEU A 176     -52.592   2.175  41.728  1.00  1.30           H  
ATOM   2786 1HD2 LEU A 176     -51.592   4.115  43.932  1.00  1.30           H  
ATOM   2787 2HD2 LEU A 176     -53.051   3.120  44.076  1.00  1.30           H  
ATOM   2788 3HD2 LEU A 176     -51.773   3.016  45.310  1.00  1.30           H  
ATOM   2789  N   ALA A 177     -51.589  -2.172  45.194  1.00  1.55           N  
ATOM   2790  CA  ALA A 177     -52.150  -3.514  45.176  1.00  1.55           C  
ATOM   2791  C   ALA A 177     -52.377  -4.068  46.580  1.00  1.55           C  
ATOM   2792  O   ALA A 177     -53.528  -4.227  46.988  1.00  1.55           O  
ATOM   2793  OXT ALA A 177     -51.470  -4.715  47.102  1.00  1.55           O  
ATOM   2794  CB  ALA A 177     -51.222  -4.429  44.384  1.00  1.55           C  
ATOM   2795  H   ALA A 177     -50.611  -2.065  44.934  1.00  1.55           H  
ATOM   2796  HA  ALA A 177     -53.116  -3.465  44.679  1.00  1.55           H  
ATOM   2797 1HB  ALA A 177     -51.642  -5.430  44.331  1.00  1.55           H  
ATOM   2798 2HB  ALA A 177     -51.096  -4.031  43.376  1.00  1.55           H  
ATOM   2799 3HB  ALA A 177     -50.245  -4.468  44.877  1.00  1.55           H  
TER    2800
ENDMDL

REMARK ID 618366 MODEL 3 2024-05-25_00000271_1_19
PFRMAT TS
TARGET 2024-05-25_00000271_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.755   2.949  -2.096  1.00 12.26           N  
ATOM      2  CA  MET A   1       3.029   2.524  -0.906  1.00 12.26           C  
ATOM      3  C   MET A   1       3.808   2.769   0.375  1.00 12.26           C  
ATOM      4  O   MET A   1       4.819   2.117   0.638  1.00 12.26           O  
ATOM      5  CB  MET A   1       2.649   1.051  -1.004  1.00 12.26           C  
ATOM      6  CG  MET A   1       1.946   0.532   0.228  1.00 12.26           C  
ATOM      7  SD  MET A   1       0.350   1.282   0.554  1.00 12.26           S  
ATOM      8  CE  MET A   1      -0.659   0.484  -0.679  1.00 12.26           C  
ATOM      9 1H   MET A   1       3.189   2.787  -2.916  1.00 12.26           H  
ATOM     10 2H   MET A   1       3.970   3.933  -2.021  1.00 12.26           H  
ATOM     11 3H   MET A   1       4.614   2.423  -2.169  1.00 12.26           H  
ATOM     12  HA  MET A   1       2.112   3.109  -0.845  1.00 12.26           H  
ATOM     13 1HB  MET A   1       1.995   0.897  -1.861  1.00 12.26           H  
ATOM     14 2HB  MET A   1       3.546   0.450  -1.159  1.00 12.26           H  
ATOM     15 1HG  MET A   1       1.814  -0.546   0.150  1.00 12.26           H  
ATOM     16 2HG  MET A   1       2.576   0.734   1.064  1.00 12.26           H  
ATOM     17 1HE  MET A   1      -1.684   0.846  -0.602  1.00 12.26           H  
ATOM     18 2HE  MET A   1      -0.268   0.708  -1.673  1.00 12.26           H  
ATOM     19 3HE  MET A   1      -0.643  -0.596  -0.519  1.00 12.26           H  
ATOM     20  N   THR A   2       3.318   3.707   1.180  1.00 12.20           N  
ATOM     21  CA  THR A   2       3.963   4.049   2.444  1.00 12.20           C  
ATOM     22  C   THR A   2       3.120   3.682   3.671  1.00 12.20           C  
ATOM     23  O   THR A   2       3.623   3.664   4.788  1.00 12.20           O  
ATOM     24  CB  THR A   2       4.339   5.543   2.469  1.00 12.20           C  
ATOM     25  OG1 THR A   2       3.161   6.348   2.307  1.00 12.20           O  
ATOM     26  CG2 THR A   2       5.318   5.850   1.349  1.00 12.20           C  
ATOM     27  H   THR A   2       2.486   4.214   0.909  1.00 12.20           H  
ATOM     28  HA  THR A   2       4.892   3.484   2.513  1.00 12.20           H  
ATOM     29  HB  THR A   2       4.805   5.781   3.426  1.00 12.20           H  
ATOM     30  HG1 THR A   2       2.614   6.287   3.097  1.00 12.20           H  
ATOM     31 1HG2 THR A   2       5.585   6.906   1.380  1.00 12.20           H  
ATOM     32 2HG2 THR A   2       6.214   5.245   1.477  1.00 12.20           H  
ATOM     33 3HG2 THR A   2       4.863   5.622   0.390  1.00 12.20           H  
ATOM     34  N   THR A   3       1.852   3.324   3.472  1.00 12.19           N  
ATOM     35  CA  THR A   3       0.960   2.979   4.591  1.00 12.19           C  
ATOM     36  C   THR A   3       1.525   1.805   5.374  1.00 12.19           C  
ATOM     37  O   THR A   3       1.435   1.724   6.596  1.00 12.19           O  
ATOM     38  CB  THR A   3      -0.455   2.615   4.116  1.00 12.19           C  
ATOM     39  OG1 THR A   3      -1.059   3.735   3.451  1.00 12.19           O  
ATOM     40  CG2 THR A   3      -1.299   2.218   5.304  1.00 12.19           C  
ATOM     41  H   THR A   3       1.486   3.317   2.534  1.00 12.19           H  
ATOM     42  HA  THR A   3       0.893   3.836   5.264  1.00 12.19           H  
ATOM     43  HB  THR A   3      -0.402   1.776   3.428  1.00 12.19           H  
ATOM     44  HG1 THR A   3      -1.928   3.481   3.121  1.00 12.19           H  
ATOM     45 1HG2 THR A   3      -2.300   1.952   4.967  1.00 12.19           H  
ATOM     46 2HG2 THR A   3      -0.844   1.363   5.803  1.00 12.19           H  
ATOM     47 3HG2 THR A   3      -1.361   3.053   5.998  1.00 12.19           H  
ATOM     48  N   VAL A   4       2.104   0.876   4.648  1.00 12.28           N  
ATOM     49  CA  VAL A   4       2.672  -0.333   5.203  1.00 12.28           C  
ATOM     50  C   VAL A   4       3.849  -0.063   6.145  1.00 12.28           C  
ATOM     51  O   VAL A   4       4.159  -0.894   7.002  1.00 12.28           O  
ATOM     52  CB  VAL A   4       3.127  -1.210   4.039  1.00 12.28           C  
ATOM     53  CG1 VAL A   4       1.912  -1.544   3.187  1.00 12.28           C  
ATOM     54  CG2 VAL A   4       4.199  -0.458   3.230  1.00 12.28           C  
ATOM     55  H   VAL A   4       2.147   1.017   3.651  1.00 12.28           H  
ATOM     56  HA  VAL A   4       1.890  -0.853   5.756  1.00 12.28           H  
ATOM     57  HB  VAL A   4       3.539  -2.149   4.411  1.00 12.28           H  
ATOM     58 1HG1 VAL A   4       2.212  -2.171   2.348  1.00 12.28           H  
ATOM     59 2HG1 VAL A   4       1.181  -2.075   3.796  1.00 12.28           H  
ATOM     60 3HG1 VAL A   4       1.471  -0.627   2.817  1.00 12.28           H  
ATOM     61 1HG2 VAL A   4       4.516  -1.069   2.386  1.00 12.28           H  
ATOM     62 2HG2 VAL A   4       3.798   0.479   2.868  1.00 12.28           H  
ATOM     63 3HG2 VAL A   4       5.057  -0.254   3.857  1.00 12.28           H  
ATOM     64  N   GLN A   5       4.451   1.131   6.071  1.00 12.45           N  
ATOM     65  CA  GLN A   5       5.601   1.478   6.892  1.00 12.45           C  
ATOM     66  C   GLN A   5       5.169   1.871   8.293  1.00 12.45           C  
ATOM     67  O   GLN A   5       5.996   2.128   9.166  1.00 12.45           O  
ATOM     68  CB  GLN A   5       6.373   2.630   6.244  1.00 12.45           C  
ATOM     69  CG  GLN A   5       6.987   2.269   4.899  1.00 12.45           C  
ATOM     70  CD  GLN A   5       7.671   3.439   4.202  1.00 12.45           C  
ATOM     71  OE1 GLN A   5       8.029   4.466   4.811  1.00 12.45           O  
ATOM     72  NE2 GLN A   5       7.866   3.286   2.891  1.00 12.45           N  
ATOM     73  H   GLN A   5       4.119   1.836   5.418  1.00 12.45           H  
ATOM     74  HA  GLN A   5       6.252   0.608   6.965  1.00 12.45           H  
ATOM     75 1HB  GLN A   5       5.711   3.483   6.111  1.00 12.45           H  
ATOM     76 2HB  GLN A   5       7.177   2.941   6.909  1.00 12.45           H  
ATOM     77 1HG  GLN A   5       7.719   1.478   5.044  1.00 12.45           H  
ATOM     78 2HG  GLN A   5       6.185   1.921   4.247  1.00 12.45           H  
ATOM     79 1HE2 GLN A   5       8.311   4.007   2.359  1.00 12.45           H  
ATOM     80 2HE2 GLN A   5       7.572   2.439   2.435  1.00 12.45           H  
ATOM     81  N   LEU A   6       3.860   1.900   8.518  1.00 12.63           N  
ATOM     82  CA  LEU A   6       3.313   2.229   9.811  1.00 12.63           C  
ATOM     83  C   LEU A   6       3.149   0.929  10.627  1.00 12.63           C  
ATOM     84  O   LEU A   6       2.889   0.955  11.834  1.00 12.63           O  
ATOM     85  CB  LEU A   6       1.932   2.862   9.584  1.00 12.63           C  
ATOM     86  CG  LEU A   6       1.921   4.107   8.656  1.00 12.63           C  
ATOM     87  CD1 LEU A   6       0.493   4.561   8.453  1.00 12.63           C  
ATOM     88  CD2 LEU A   6       2.762   5.184   9.215  1.00 12.63           C  
ATOM     89  H   LEU A   6       3.201   1.709   7.761  1.00 12.63           H  
ATOM     90  HA  LEU A   6       3.981   2.912  10.332  1.00 12.63           H  
ATOM     91 1HB  LEU A   6       1.281   2.111   9.138  1.00 12.63           H  
ATOM     92 2HB  LEU A   6       1.515   3.153  10.544  1.00 12.63           H  
ATOM     93  HG  LEU A   6       2.325   3.824   7.682  1.00 12.63           H  
ATOM     94 1HD1 LEU A   6       0.476   5.416   7.776  1.00 12.63           H  
ATOM     95 2HD1 LEU A   6      -0.079   3.742   8.018  1.00 12.63           H  
ATOM     96 3HD1 LEU A   6       0.061   4.845   9.410  1.00 12.63           H  
ATOM     97 1HD2 LEU A   6       2.756   6.037   8.538  1.00 12.63           H  
ATOM     98 2HD2 LEU A   6       2.367   5.486  10.174  1.00 12.63           H  
ATOM     99 3HD2 LEU A   6       3.779   4.811   9.325  1.00 12.63           H  
ATOM    100  N   THR A   7       3.329  -0.221   9.954  1.00 12.75           N  
ATOM    101  CA  THR A   7       3.072  -1.540  10.532  1.00 12.75           C  
ATOM    102  C   THR A   7       3.879  -1.894  11.764  1.00 12.75           C  
ATOM    103  O   THR A   7       3.348  -2.485  12.704  1.00 12.75           O  
ATOM    104  CB  THR A   7       3.347  -2.658   9.510  1.00 12.75           C  
ATOM    105  OG1 THR A   7       2.492  -2.514   8.386  1.00 12.75           O  
ATOM    106  CG2 THR A   7       3.118  -4.013  10.155  1.00 12.75           C  
ATOM    107  H   THR A   7       3.614  -0.203   8.975  1.00 12.75           H  
ATOM    108  HA  THR A   7       2.018  -1.578  10.807  1.00 12.75           H  
ATOM    109  HB  THR A   7       4.383  -2.594   9.172  1.00 12.75           H  
ATOM    110  HG1 THR A   7       2.902  -1.865   7.781  1.00 12.75           H  
ATOM    111 1HG2 THR A   7       3.320  -4.799   9.429  1.00 12.75           H  
ATOM    112 2HG2 THR A   7       3.785  -4.128  11.009  1.00 12.75           H  
ATOM    113 3HG2 THR A   7       2.085  -4.085  10.490  1.00 12.75           H  
ATOM    114  N   ASP A   8       5.172  -1.588  11.757  1.00 12.74           N  
ATOM    115  CA  ASP A   8       6.019  -2.017  12.857  1.00 12.74           C  
ATOM    116  C   ASP A   8       5.983  -1.131  14.093  1.00 12.74           C  
ATOM    117  O   ASP A   8       6.719  -1.408  15.039  1.00 12.74           O  
ATOM    118  CB  ASP A   8       7.473  -2.175  12.386  1.00 12.74           C  
ATOM    119  CG  ASP A   8       8.164  -0.880  11.946  1.00 12.74           C  
ATOM    120  OD1 ASP A   8       7.581   0.167  12.068  1.00 12.74           O  
ATOM    121  OD2 ASP A   8       9.300  -0.955  11.515  1.00 12.74           O  
ATOM    122  H   ASP A   8       5.558  -1.081  10.974  1.00 12.74           H  
ATOM    123  HA  ASP A   8       5.673  -3.005  13.163  1.00 12.74           H  
ATOM    124 1HB  ASP A   8       8.061  -2.610  13.195  1.00 12.74           H  
ATOM    125 2HB  ASP A   8       7.504  -2.880  11.553  1.00 12.74           H  
ATOM    126  N   VAL A   9       5.142  -0.081  14.105  1.00 12.62           N  
ATOM    127  CA  VAL A   9       4.969   0.839  15.244  1.00 12.62           C  
ATOM    128  C   VAL A   9       6.218   1.599  15.733  1.00 12.62           C  
ATOM    129  O   VAL A   9       6.210   2.828  15.793  1.00 12.62           O  
ATOM    130  CB  VAL A   9       4.363   0.084  16.439  1.00 12.62           C  
ATOM    131  CG1 VAL A   9       4.312   0.990  17.660  1.00 12.62           C  
ATOM    132  CG2 VAL A   9       2.979  -0.402  16.061  1.00 12.62           C  
ATOM    133  H   VAL A   9       4.559   0.093  13.283  1.00 12.62           H  
ATOM    134  HA  VAL A   9       4.237   1.584  14.930  1.00 12.62           H  
ATOM    135  HB  VAL A   9       4.989  -0.766  16.694  1.00 12.62           H  
ATOM    136 1HG1 VAL A   9       3.886   0.441  18.498  1.00 12.62           H  
ATOM    137 2HG1 VAL A   9       5.311   1.319  17.921  1.00 12.62           H  
ATOM    138 3HG1 VAL A   9       3.691   1.856  17.441  1.00 12.62           H  
ATOM    139 1HG2 VAL A   9       2.543  -0.945  16.896  1.00 12.62           H  
ATOM    140 2HG2 VAL A   9       2.350   0.453  15.813  1.00 12.62           H  
ATOM    141 3HG2 VAL A   9       3.048  -1.064  15.192  1.00 12.62           H  
ATOM    142  N   GLN A  10       7.272   0.888  16.111  1.00 12.38           N  
ATOM    143  CA  GLN A  10       8.473   1.490  16.663  1.00 12.38           C  
ATOM    144  C   GLN A  10       9.173   2.434  15.694  1.00 12.38           C  
ATOM    145  O   GLN A  10       9.631   3.500  16.106  1.00 12.38           O  
ATOM    146  CB  GLN A  10       9.440   0.395  17.102  1.00 12.38           C  
ATOM    147  CG  GLN A  10       8.966  -0.399  18.305  1.00 12.38           C  
ATOM    148  CD  GLN A  10       9.928  -1.519  18.686  1.00 12.38           C  
ATOM    149  OE1 GLN A  10      10.735  -1.982  17.872  1.00 12.38           O  
ATOM    150  NE2 GLN A  10       9.849  -1.962  19.938  1.00 12.38           N  
ATOM    151  H   GLN A  10       7.223  -0.113  16.010  1.00 12.38           H  
ATOM    152  HA  GLN A  10       8.182   2.066  17.543  1.00 12.38           H  
ATOM    153 1HB  GLN A  10       9.580  -0.306  16.274  1.00 12.38           H  
ATOM    154 2HB  GLN A  10      10.410   0.830  17.332  1.00 12.38           H  
ATOM    155 1HG  GLN A  10       8.861   0.274  19.154  1.00 12.38           H  
ATOM    156 2HG  GLN A  10       7.999  -0.846  18.059  1.00 12.38           H  
ATOM    157 1HE2 GLN A  10      10.455  -2.695  20.249  1.00 12.38           H  
ATOM    158 2HE2 GLN A  10       9.184  -1.563  20.569  1.00 12.38           H  
ATOM    159  N   THR A  11       9.227   2.085  14.403  1.00 12.04           N  
ATOM    160  CA  THR A  11       9.859   2.985  13.439  1.00 12.04           C  
ATOM    161  C   THR A  11       9.049   4.258  13.359  1.00 12.04           C  
ATOM    162  O   THR A  11       9.592   5.361  13.347  1.00 12.04           O  
ATOM    163  CB  THR A  11       9.986   2.361  12.044  1.00 12.04           C  
ATOM    164  OG1 THR A  11      10.835   1.204  12.111  1.00 12.04           O  
ATOM    165  CG2 THR A  11      10.550   3.377  11.061  1.00 12.04           C  
ATOM    166  H   THR A  11       8.834   1.203  14.084  1.00 12.04           H  
ATOM    167  HA  THR A  11      10.858   3.236  13.794  1.00 12.04           H  
ATOM    168  HB  THR A  11       9.003   2.053  11.707  1.00 12.04           H  
ATOM    169  HG1 THR A  11      10.377   0.446  11.663  1.00 12.04           H  
ATOM    170 1HG2 THR A  11      10.622   2.925  10.073  1.00 12.04           H  
ATOM    171 2HG2 THR A  11       9.882   4.234  11.022  1.00 12.04           H  
ATOM    172 3HG2 THR A  11      11.536   3.697  11.390  1.00 12.04           H  
ATOM    173  N   LEU A  12       7.734   4.101  13.318  1.00 11.66           N  
ATOM    174  CA  LEU A  12       6.829   5.229  13.241  1.00 11.66           C  
ATOM    175  C   LEU A  12       7.003   6.133  14.450  1.00 11.66           C  
ATOM    176  O   LEU A  12       7.111   7.354  14.304  1.00 11.66           O  
ATOM    177  CB  LEU A  12       5.396   4.731  13.132  1.00 11.66           C  
ATOM    178  CG  LEU A  12       4.341   5.785  13.117  1.00 11.66           C  
ATOM    179  CD1 LEU A  12       4.592   6.709  11.940  1.00 11.66           C  
ATOM    180  CD2 LEU A  12       2.986   5.084  13.029  1.00 11.66           C  
ATOM    181  H   LEU A  12       7.361   3.159  13.334  1.00 11.66           H  
ATOM    182  HA  LEU A  12       7.063   5.800  12.347  1.00 11.66           H  
ATOM    183 1HB  LEU A  12       5.302   4.147  12.215  1.00 11.66           H  
ATOM    184 2HB  LEU A  12       5.186   4.079  13.967  1.00 11.66           H  
ATOM    185  HG  LEU A  12       4.382   6.381  14.030  1.00 11.66           H  
ATOM    186 1HD1 LEU A  12       3.824   7.481  11.908  1.00 11.66           H  
ATOM    187 2HD1 LEU A  12       5.572   7.178  12.054  1.00 11.66           H  
ATOM    188 3HD1 LEU A  12       4.578   6.146  11.030  1.00 11.66           H  
ATOM    189 1HD2 LEU A  12       2.187   5.824  13.008  1.00 11.66           H  
ATOM    190 2HD2 LEU A  12       2.948   4.482  12.133  1.00 11.66           H  
ATOM    191 3HD2 LEU A  12       2.861   4.437  13.898  1.00 11.66           H  
ATOM    192  N   ARG A  13       7.049   5.538  15.642  1.00 11.32           N  
ATOM    193  CA  ARG A  13       7.245   6.314  16.854  1.00 11.32           C  
ATOM    194  C   ARG A  13       8.596   7.023  16.841  1.00 11.32           C  
ATOM    195  O   ARG A  13       8.698   8.170  17.283  1.00 11.32           O  
ATOM    196  CB  ARG A  13       7.137   5.428  18.082  1.00 11.32           C  
ATOM    197  CG  ARG A  13       5.722   4.948  18.398  1.00 11.32           C  
ATOM    198  CD  ARG A  13       5.692   4.037  19.569  1.00 11.32           C  
ATOM    199  NE  ARG A  13       4.337   3.605  19.880  1.00 11.32           N  
ATOM    200  CZ  ARG A  13       4.016   2.654  20.780  1.00 11.32           C  
ATOM    201  NH1 ARG A  13       4.959   2.039  21.458  1.00 11.32           N  
ATOM    202  NH2 ARG A  13       2.749   2.340  20.981  1.00 11.32           N  
ATOM    203  H   ARG A  13       6.932   4.528  15.705  1.00 11.32           H  
ATOM    204  HA  ARG A  13       6.458   7.064  16.907  1.00 11.32           H  
ATOM    205 1HB  ARG A  13       7.758   4.545  17.937  1.00 11.32           H  
ATOM    206 2HB  ARG A  13       7.519   5.960  18.951  1.00 11.32           H  
ATOM    207 1HG  ARG A  13       5.089   5.807  18.617  1.00 11.32           H  
ATOM    208 2HG  ARG A  13       5.319   4.415  17.538  1.00 11.32           H  
ATOM    209 1HD  ARG A  13       6.293   3.153  19.353  1.00 11.32           H  
ATOM    210 2HD  ARG A  13       6.096   4.548  20.440  1.00 11.32           H  
ATOM    211  HE  ARG A  13       3.580   4.052  19.381  1.00 11.32           H  
ATOM    212 1HH1 ARG A  13       5.928   2.280  21.307  1.00 11.32           H  
ATOM    213 2HH1 ARG A  13       4.715   1.328  22.132  1.00 11.32           H  
ATOM    214 1HH2 ARG A  13       2.022   2.813  20.461  1.00 11.32           H  
ATOM    215 2HH2 ARG A  13       2.505   1.628  21.654  1.00 11.32           H  
ATOM    216  N   ASP A  14       9.629   6.378  16.292  1.00 11.01           N  
ATOM    217  CA  ASP A  14      10.939   7.008  16.234  1.00 11.01           C  
ATOM    218  C   ASP A  14      10.891   8.196  15.278  1.00 11.01           C  
ATOM    219  O   ASP A  14      11.467   9.256  15.561  1.00 11.01           O  
ATOM    220  CB  ASP A  14      12.006   6.006  15.778  1.00 11.01           C  
ATOM    221  CG  ASP A  14      13.447   6.513  16.002  1.00 11.01           C  
ATOM    222  OD1 ASP A  14      13.853   6.663  17.151  1.00 11.01           O  
ATOM    223  OD2 ASP A  14      14.133   6.791  15.025  1.00 11.01           O  
ATOM    224  H   ASP A  14       9.517   5.422  15.953  1.00 11.01           H  
ATOM    225  HA  ASP A  14      11.194   7.379  17.219  1.00 11.01           H  
ATOM    226 1HB  ASP A  14      11.867   5.065  16.312  1.00 11.01           H  
ATOM    227 2HB  ASP A  14      11.862   5.792  14.716  1.00 11.01           H  
ATOM    228  N   ARG A  15      10.178   8.040  14.158  1.00 10.65           N  
ATOM    229  CA  ARG A  15      10.048   9.129  13.208  1.00 10.65           C  
ATOM    230  C   ARG A  15       9.284  10.277  13.854  1.00 10.65           C  
ATOM    231  O   ARG A  15       9.657  11.443  13.699  1.00 10.65           O  
ATOM    232  CB  ARG A  15       9.344   8.654  11.939  1.00 10.65           C  
ATOM    233  CG  ARG A  15      10.183   7.722  11.045  1.00 10.65           C  
ATOM    234  CD  ARG A  15       9.408   7.198   9.871  1.00 10.65           C  
ATOM    235  NE  ARG A  15      10.244   6.351   9.016  1.00 10.65           N  
ATOM    236  CZ  ARG A  15       9.828   5.682   7.911  1.00 10.65           C  
ATOM    237  NH1 ARG A  15       8.576   5.745   7.504  1.00 10.65           N  
ATOM    238  NH2 ARG A  15      10.698   4.959   7.227  1.00 10.65           N  
ATOM    239  H   ARG A  15       9.743   7.139  13.957  1.00 10.65           H  
ATOM    240  HA  ARG A  15      11.044   9.478  12.940  1.00 10.65           H  
ATOM    241 1HB  ARG A  15       8.440   8.113  12.212  1.00 10.65           H  
ATOM    242 2HB  ARG A  15       9.043   9.514  11.344  1.00 10.65           H  
ATOM    243 1HG  ARG A  15      11.039   8.276  10.663  1.00 10.65           H  
ATOM    244 2HG  ARG A  15      10.538   6.878  11.630  1.00 10.65           H  
ATOM    245 1HD  ARG A  15       8.570   6.599  10.232  1.00 10.65           H  
ATOM    246 2HD  ARG A  15       9.035   8.028   9.275  1.00 10.65           H  
ATOM    247  HE  ARG A  15      11.218   6.263   9.271  1.00 10.65           H  
ATOM    248 1HH1 ARG A  15       7.903   6.294   8.014  1.00 10.65           H  
ATOM    249 2HH1 ARG A  15       8.290   5.234   6.650  1.00 10.65           H  
ATOM    250 1HH2 ARG A  15      11.660   4.907   7.528  1.00 10.65           H  
ATOM    251 2HH2 ARG A  15      10.398   4.464   6.397  1.00 10.65           H  
ATOM    252  N   ALA A  16       8.242   9.949  14.629  1.00 10.21           N  
ATOM    253  CA  ALA A  16       7.474  10.971  15.319  1.00 10.21           C  
ATOM    254  C   ALA A  16       8.358  11.727  16.298  1.00 10.21           C  
ATOM    255  O   ALA A  16       8.300  12.955  16.367  1.00 10.21           O  
ATOM    256  CB  ALA A  16       6.302  10.351  16.051  1.00 10.21           C  
ATOM    257  H   ALA A  16       7.962   8.972  14.710  1.00 10.21           H  
ATOM    258  HA  ALA A  16       7.102  11.675  14.577  1.00 10.21           H  
ATOM    259 1HB  ALA A  16       5.727  11.132  16.545  1.00 10.21           H  
ATOM    260 2HB  ALA A  16       5.669   9.823  15.338  1.00 10.21           H  
ATOM    261 3HB  ALA A  16       6.670   9.651  16.793  1.00 10.21           H  
ATOM    262  N   ARG A  17       9.227  11.010  17.020  1.00  9.70           N  
ATOM    263  CA  ARG A  17      10.109  11.682  17.963  1.00  9.70           C  
ATOM    264  C   ARG A  17      11.033  12.644  17.247  1.00  9.70           C  
ATOM    265  O   ARG A  17      11.245  13.767  17.712  1.00  9.70           O  
ATOM    266  CB  ARG A  17      10.930  10.686  18.767  1.00  9.70           C  
ATOM    267  CG  ARG A  17      10.163   9.917  19.844  1.00  9.70           C  
ATOM    268  CD  ARG A  17      11.102   9.200  20.763  1.00  9.70           C  
ATOM    269  NE  ARG A  17      11.803   8.099  20.101  1.00  9.70           N  
ATOM    270  CZ  ARG A  17      11.370   6.822  20.068  1.00  9.70           C  
ATOM    271  NH1 ARG A  17      10.259   6.478  20.687  1.00  9.70           N  
ATOM    272  NH2 ARG A  17      12.070   5.911  19.414  1.00  9.70           N  
ATOM    273  H   ARG A  17       9.241   9.993  16.943  1.00  9.70           H  
ATOM    274  HA  ARG A  17       9.497  12.248  18.659  1.00  9.70           H  
ATOM    275 1HB  ARG A  17      11.358   9.949  18.088  1.00  9.70           H  
ATOM    276 2HB  ARG A  17      11.759  11.204  19.246  1.00  9.70           H  
ATOM    277 1HG  ARG A  17       9.565  10.612  20.431  1.00  9.70           H  
ATOM    278 2HG  ARG A  17       9.513   9.184  19.379  1.00  9.70           H  
ATOM    279 1HD  ARG A  17      11.847   9.901  21.135  1.00  9.70           H  
ATOM    280 2HD  ARG A  17      10.541   8.789  21.600  1.00  9.70           H  
ATOM    281  HE  ARG A  17      12.662   8.311  19.603  1.00  9.70           H  
ATOM    282 1HH1 ARG A  17       9.724   7.174  21.186  1.00  9.70           H  
ATOM    283 2HH1 ARG A  17       9.946   5.521  20.659  1.00  9.70           H  
ATOM    284 1HH2 ARG A  17      12.924   6.188  18.897  1.00  9.70           H  
ATOM    285 2HH2 ARG A  17      11.757   4.957  19.383  1.00  9.70           H  
ATOM    286  N   LYS A  18      11.538  12.245  16.081  1.00  9.15           N  
ATOM    287  CA  LYS A  18      12.419  13.130  15.341  1.00  9.15           C  
ATOM    288  C   LYS A  18      11.658  14.351  14.845  1.00  9.15           C  
ATOM    289  O   LYS A  18      12.172  15.471  14.900  1.00  9.15           O  
ATOM    290  CB  LYS A  18      13.083  12.388  14.185  1.00  9.15           C  
ATOM    291  CG  LYS A  18      14.139  11.381  14.638  1.00  9.15           C  
ATOM    292  CD  LYS A  18      14.838  10.715  13.460  1.00  9.15           C  
ATOM    293  CE  LYS A  18      16.007   9.851  13.934  1.00  9.15           C  
ATOM    294  NZ  LYS A  18      15.547   8.687  14.727  1.00  9.15           N  
ATOM    295  H   LYS A  18      11.343  11.303  15.735  1.00  9.15           H  
ATOM    296  HA  LYS A  18      13.204  13.474  16.014  1.00  9.15           H  
ATOM    297 1HB  LYS A  18      12.320  11.849  13.620  1.00  9.15           H  
ATOM    298 2HB  LYS A  18      13.552  13.105  13.512  1.00  9.15           H  
ATOM    299 1HG  LYS A  18      14.879  11.887  15.262  1.00  9.15           H  
ATOM    300 2HG  LYS A  18      13.658  10.606  15.240  1.00  9.15           H  
ATOM    301 1HD  LYS A  18      14.123  10.080  12.932  1.00  9.15           H  
ATOM    302 2HD  LYS A  18      15.207  11.475  12.771  1.00  9.15           H  
ATOM    303 1HE  LYS A  18      16.564   9.491  13.072  1.00  9.15           H  
ATOM    304 2HE  LYS A  18      16.664  10.458  14.554  1.00  9.15           H  
ATOM    305 1HZ  LYS A  18      16.313   8.127  15.038  1.00  9.15           H  
ATOM    306 2HZ  LYS A  18      15.026   8.990  15.535  1.00  9.15           H  
ATOM    307 3HZ  LYS A  18      14.929   8.083  14.169  1.00  9.15           H  
ATOM    308  N   ASN A  19      10.411  14.161  14.405  1.00  8.59           N  
ATOM    309  CA  ASN A  19       9.622  15.287  13.924  1.00  8.59           C  
ATOM    310  C   ASN A  19       9.402  16.284  15.060  1.00  8.59           C  
ATOM    311  O   ASN A  19       9.481  17.497  14.859  1.00  8.59           O  
ATOM    312  CB  ASN A  19       8.292  14.801  13.384  1.00  8.59           C  
ATOM    313  CG  ASN A  19       8.419  14.064  12.072  1.00  8.59           C  
ATOM    314  OD1 ASN A  19       9.404  14.204  11.336  1.00  8.59           O  
ATOM    315  ND2 ASN A  19       7.427  13.265  11.769  1.00  8.59           N  
ATOM    316  H   ASN A  19      10.024  13.216  14.369  1.00  8.59           H  
ATOM    317  HA  ASN A  19      10.175  15.796  13.134  1.00  8.59           H  
ATOM    318 1HB  ASN A  19       7.829  14.140  14.112  1.00  8.59           H  
ATOM    319 2HB  ASN A  19       7.627  15.652  13.247  1.00  8.59           H  
ATOM    320 1HD2 ASN A  19       7.450  12.743  10.917  1.00  8.59           H  
ATOM    321 2HD2 ASN A  19       6.651  13.177  12.390  1.00  8.59           H  
ATOM    322  N   ILE A  20       9.185  15.771  16.267  1.00  8.00           N  
ATOM    323  CA  ILE A  20       8.993  16.610  17.439  1.00  8.00           C  
ATOM    324  C   ILE A  20      10.254  17.406  17.749  1.00  8.00           C  
ATOM    325  O   ILE A  20      10.191  18.610  18.002  1.00  8.00           O  
ATOM    326  CB  ILE A  20       8.571  15.763  18.650  1.00  8.00           C  
ATOM    327  CG1 ILE A  20       7.160  15.196  18.408  1.00  8.00           C  
ATOM    328  CG2 ILE A  20       8.630  16.590  19.921  1.00  8.00           C  
ATOM    329  CD1 ILE A  20       6.761  14.104  19.372  1.00  8.00           C  
ATOM    330  H   ILE A  20       9.117  14.756  16.367  1.00  8.00           H  
ATOM    331  HA  ILE A  20       8.191  17.316  17.224  1.00  8.00           H  
ATOM    332  HB  ILE A  20       9.246  14.917  18.743  1.00  8.00           H  
ATOM    333 1HG1 ILE A  20       6.443  16.010  18.497  1.00  8.00           H  
ATOM    334 2HG1 ILE A  20       7.106  14.806  17.398  1.00  8.00           H  
ATOM    335 1HG2 ILE A  20       8.340  15.971  20.768  1.00  8.00           H  
ATOM    336 2HG2 ILE A  20       9.646  16.955  20.070  1.00  8.00           H  
ATOM    337 3HG2 ILE A  20       7.949  17.435  19.836  1.00  8.00           H  
ATOM    338 1HD1 ILE A  20       5.753  13.763  19.137  1.00  8.00           H  
ATOM    339 2HD1 ILE A  20       7.453  13.272  19.280  1.00  8.00           H  
ATOM    340 3HD1 ILE A  20       6.786  14.488  20.390  1.00  8.00           H  
ATOM    341  N   GLN A  21      11.407  16.734  17.704  1.00  7.35           N  
ATOM    342  CA  GLN A  21      12.694  17.366  17.974  1.00  7.35           C  
ATOM    343  C   GLN A  21      13.026  18.471  16.968  1.00  7.35           C  
ATOM    344  O   GLN A  21      13.566  19.512  17.345  1.00  7.35           O  
ATOM    345  CB  GLN A  21      13.800  16.310  17.945  1.00  7.35           C  
ATOM    346  CG  GLN A  21      13.757  15.327  19.101  1.00  7.35           C  
ATOM    347  CD  GLN A  21      14.730  14.168  18.922  1.00  7.35           C  
ATOM    348  OE1 GLN A  21      15.233  13.904  17.821  1.00  7.35           O  
ATOM    349  NE2 GLN A  21      15.003  13.461  20.014  1.00  7.35           N  
ATOM    350  H   GLN A  21      11.383  15.734  17.497  1.00  7.35           H  
ATOM    351  HA  GLN A  21      12.651  17.813  18.967  1.00  7.35           H  
ATOM    352 1HB  GLN A  21      13.723  15.741  17.020  1.00  7.35           H  
ATOM    353 2HB  GLN A  21      14.770  16.801  17.944  1.00  7.35           H  
ATOM    354 1HG  GLN A  21      14.035  15.859  20.010  1.00  7.35           H  
ATOM    355 2HG  GLN A  21      12.754  14.933  19.202  1.00  7.35           H  
ATOM    356 1HE2 GLN A  21      15.634  12.687  19.965  1.00  7.35           H  
ATOM    357 2HE2 GLN A  21      14.576  13.704  20.885  1.00  7.35           H  
ATOM    358  N   GLU A  22      12.699  18.252  15.688  1.00  6.59           N  
ATOM    359  CA  GLU A  22      12.970  19.265  14.668  1.00  6.59           C  
ATOM    360  C   GLU A  22      11.944  20.404  14.694  1.00  6.59           C  
ATOM    361  O   GLU A  22      12.289  21.561  14.437  1.00  6.59           O  
ATOM    362  CB  GLU A  22      13.033  18.640  13.269  1.00  6.59           C  
ATOM    363  CG  GLU A  22      14.243  17.713  13.041  1.00  6.59           C  
ATOM    364  CD  GLU A  22      14.342  17.168  11.620  1.00  6.59           C  
ATOM    365  OE1 GLU A  22      13.449  17.410  10.840  1.00  6.59           O  
ATOM    366  OE2 GLU A  22      15.324  16.522  11.319  1.00  6.59           O  
ATOM    367  H   GLU A  22      12.282  17.361  15.421  1.00  6.59           H  
ATOM    368  HA  GLU A  22      13.946  19.698  14.878  1.00  6.59           H  
ATOM    369 1HB  GLU A  22      12.127  18.049  13.102  1.00  6.59           H  
ATOM    370 2HB  GLU A  22      13.055  19.426  12.516  1.00  6.59           H  
ATOM    371 1HG  GLU A  22      15.153  18.263  13.272  1.00  6.59           H  
ATOM    372 2HG  GLU A  22      14.171  16.877  13.739  1.00  6.59           H  
ATOM    373  N   GLY A  23      10.694  20.082  15.035  1.00  5.73           N  
ATOM    374  CA  GLY A  23       9.614  21.052  15.091  1.00  5.73           C  
ATOM    375  C   GLY A  23       8.543  20.785  14.038  1.00  5.73           C  
ATOM    376  O   GLY A  23       8.804  20.193  12.993  1.00  5.73           O  
ATOM    377  H   GLY A  23      10.460  19.110  15.225  1.00  5.73           H  
ATOM    378 1HA  GLY A  23       9.164  21.017  16.083  1.00  5.73           H  
ATOM    379 2HA  GLY A  23      10.017  22.054  14.958  1.00  5.73           H  
ATOM    380  N   ALA A  24       7.323  21.248  14.322  1.00  4.80           N  
ATOM    381  CA  ALA A  24       6.162  21.086  13.437  1.00  4.80           C  
ATOM    382  C   ALA A  24       6.342  21.726  12.058  1.00  4.80           C  
ATOM    383  O   ALA A  24       5.763  21.270  11.072  1.00  4.80           O  
ATOM    384  CB  ALA A  24       4.932  21.689  14.091  1.00  4.80           C  
ATOM    385  H   ALA A  24       7.192  21.721  15.204  1.00  4.80           H  
ATOM    386  HA  ALA A  24       6.005  20.017  13.291  1.00  4.80           H  
ATOM    387 1HB  ALA A  24       4.067  21.529  13.448  1.00  4.80           H  
ATOM    388 2HB  ALA A  24       4.761  21.213  15.056  1.00  4.80           H  
ATOM    389 3HB  ALA A  24       5.084  22.757  14.233  1.00  4.80           H  
ATOM    390  N   VAL A  25       7.091  22.819  11.998  1.00  3.87           N  
ATOM    391  CA  VAL A  25       7.282  23.519  10.738  1.00  3.87           C  
ATOM    392  C   VAL A  25       8.422  22.899   9.939  1.00  3.87           C  
ATOM    393  O   VAL A  25       9.548  22.794  10.426  1.00  3.87           O  
ATOM    394  CB  VAL A  25       7.556  25.006  10.999  1.00  3.87           C  
ATOM    395  CG1 VAL A  25       7.825  25.687   9.713  1.00  3.87           C  
ATOM    396  CG2 VAL A  25       6.340  25.633  11.672  1.00  3.87           C  
ATOM    397  H   VAL A  25       7.551  23.147  12.832  1.00  3.87           H  
ATOM    398  HA  VAL A  25       6.366  23.436  10.152  1.00  3.87           H  
ATOM    399  HB  VAL A  25       8.434  25.110  11.632  1.00  3.87           H  
ATOM    400 1HG1 VAL A  25       8.017  26.741   9.879  1.00  3.87           H  
ATOM    401 2HG1 VAL A  25       8.691  25.234   9.222  1.00  3.87           H  
ATOM    402 3HG1 VAL A  25       6.953  25.562   9.096  1.00  3.87           H  
ATOM    403 1HG2 VAL A  25       6.526  26.687  11.856  1.00  3.87           H  
ATOM    404 2HG2 VAL A  25       5.472  25.526  11.020  1.00  3.87           H  
ATOM    405 3HG2 VAL A  25       6.148  25.129  12.619  1.00  3.87           H  
ATOM    406  N   THR A  26       8.127  22.493   8.709  1.00  3.02           N  
ATOM    407  CA  THR A  26       9.115  21.822   7.876  1.00  3.02           C  
ATOM    408  C   THR A  26      10.071  22.774   7.165  1.00  3.02           C  
ATOM    409  O   THR A  26       9.804  23.968   7.025  1.00  3.02           O  
ATOM    410  CB  THR A  26       8.406  20.917   6.854  1.00  3.02           C  
ATOM    411  OG1 THR A  26       7.600  21.716   5.976  1.00  3.02           O  
ATOM    412  CG2 THR A  26       7.517  19.926   7.590  1.00  3.02           C  
ATOM    413  H   THR A  26       7.186  22.621   8.367  1.00  3.02           H  
ATOM    414  HA  THR A  26       9.715  21.180   8.524  1.00  3.02           H  
ATOM    415  HB  THR A  26       9.144  20.375   6.266  1.00  3.02           H  
ATOM    416  HG1 THR A  26       7.083  21.137   5.402  1.00  3.02           H  
ATOM    417 1HG2 THR A  26       7.011  19.283   6.871  1.00  3.02           H  
ATOM    418 2HG2 THR A  26       8.128  19.315   8.257  1.00  3.02           H  
ATOM    419 3HG2 THR A  26       6.774  20.468   8.179  1.00  3.02           H  
ATOM    420  N   GLU A  27      11.142  22.206   6.614  1.00  2.33           N  
ATOM    421  CA  GLU A  27      12.173  22.949   5.887  1.00  2.33           C  
ATOM    422  C   GLU A  27      11.645  23.678   4.655  1.00  2.33           C  
ATOM    423  O   GLU A  27      12.186  24.704   4.248  1.00  2.33           O  
ATOM    424  CB  GLU A  27      13.293  21.998   5.457  1.00  2.33           C  
ATOM    425  CG  GLU A  27      14.140  21.451   6.603  1.00  2.33           C  
ATOM    426  CD  GLU A  27      15.218  20.489   6.140  1.00  2.33           C  
ATOM    427  OE1 GLU A  27      15.210  20.121   4.989  1.00  2.33           O  
ATOM    428  OE2 GLU A  27      16.049  20.131   6.942  1.00  2.33           O  
ATOM    429  H   GLU A  27      11.275  21.215   6.749  1.00  2.33           H  
ATOM    430  HA  GLU A  27      12.590  23.695   6.564  1.00  2.33           H  
ATOM    431 1HB  GLU A  27      12.863  21.150   4.923  1.00  2.33           H  
ATOM    432 2HB  GLU A  27      13.960  22.514   4.766  1.00  2.33           H  
ATOM    433 1HG  GLU A  27      14.612  22.285   7.121  1.00  2.33           H  
ATOM    434 2HG  GLU A  27      13.485  20.943   7.311  1.00  2.33           H  
ATOM    435  N   GLY A  28      10.603  23.128   4.043  1.00  1.81           N  
ATOM    436  CA  GLY A  28      10.027  23.701   2.838  1.00  1.81           C  
ATOM    437  C   GLY A  28       8.987  24.790   3.121  1.00  1.81           C  
ATOM    438  O   GLY A  28       8.375  25.306   2.189  1.00  1.81           O  
ATOM    439  H   GLY A  28      10.199  22.292   4.436  1.00  1.81           H  
ATOM    440 1HA  GLY A  28      10.825  24.118   2.225  1.00  1.81           H  
ATOM    441 2HA  GLY A  28       9.566  22.907   2.253  1.00  1.81           H  
ATOM    442  N   TYR A  29       8.765  25.124   4.395  1.00  1.43           N  
ATOM    443  CA  TYR A  29       7.766  26.128   4.759  1.00  1.43           C  
ATOM    444  C   TYR A  29       8.339  27.527   4.520  1.00  1.43           C  
ATOM    445  O   TYR A  29       9.382  27.883   5.075  1.00  1.43           O  
ATOM    446  CB  TYR A  29       7.415  25.970   6.231  1.00  1.43           C  
ATOM    447  CG  TYR A  29       6.242  26.789   6.755  1.00  1.43           C  
ATOM    448  CD1 TYR A  29       4.959  26.343   6.522  1.00  1.43           C  
ATOM    449  CD2 TYR A  29       6.448  27.958   7.485  1.00  1.43           C  
ATOM    450  CE1 TYR A  29       3.885  27.031   7.023  1.00  1.43           C  
ATOM    451  CE2 TYR A  29       5.363  28.656   7.990  1.00  1.43           C  
ATOM    452  CZ  TYR A  29       4.081  28.189   7.764  1.00  1.43           C  
ATOM    453  OH  TYR A  29       2.991  28.868   8.278  1.00  1.43           O  
ATOM    454  H   TYR A  29       9.290  24.680   5.147  1.00  1.43           H  
ATOM    455  HA  TYR A  29       6.877  26.006   4.137  1.00  1.43           H  
ATOM    456 1HB  TYR A  29       7.204  24.916   6.431  1.00  1.43           H  
ATOM    457 2HB  TYR A  29       8.292  26.229   6.820  1.00  1.43           H  
ATOM    458  HD1 TYR A  29       4.796  25.430   5.948  1.00  1.43           H  
ATOM    459  HD2 TYR A  29       7.460  28.317   7.668  1.00  1.43           H  
ATOM    460  HE1 TYR A  29       2.886  26.656   6.841  1.00  1.43           H  
ATOM    461  HE2 TYR A  29       5.521  29.566   8.564  1.00  1.43           H  
ATOM    462  HH  TYR A  29       2.176  28.480   7.929  1.00  1.43           H  
ATOM    463  N   SER A  30       7.656  28.315   3.698  1.00  1.18           N  
ATOM    464  CA  SER A  30       8.109  29.654   3.347  1.00  1.18           C  
ATOM    465  C   SER A  30       7.222  30.810   3.840  1.00  1.18           C  
ATOM    466  O   SER A  30       7.656  31.964   3.807  1.00  1.18           O  
ATOM    467  CB  SER A  30       8.236  29.741   1.840  1.00  1.18           C  
ATOM    468  OG  SER A  30       6.992  29.566   1.207  1.00  1.18           O  
ATOM    469  H   SER A  30       6.810  27.955   3.262  1.00  1.18           H  
ATOM    470  HA  SER A  30       9.096  29.792   3.782  1.00  1.18           H  
ATOM    471 1HB  SER A  30       8.660  30.702   1.560  1.00  1.18           H  
ATOM    472 2HB  SER A  30       8.924  28.966   1.501  1.00  1.18           H  
ATOM    473  HG  SER A  30       6.546  28.804   1.664  1.00  1.18           H  
ATOM    474  N   ALA A  31       5.990  30.533   4.266  1.00  1.01           N  
ATOM    475  CA  ALA A  31       5.075  31.602   4.671  1.00  1.01           C  
ATOM    476  C   ALA A  31       5.657  32.373   5.828  1.00  1.01           C  
ATOM    477  O   ALA A  31       6.260  31.804   6.740  1.00  1.01           O  
ATOM    478  CB  ALA A  31       3.705  31.059   5.073  1.00  1.01           C  
ATOM    479  H   ALA A  31       5.654  29.574   4.279  1.00  1.01           H  
ATOM    480  HA  ALA A  31       4.954  32.284   3.830  1.00  1.01           H  
ATOM    481 1HB  ALA A  31       3.059  31.882   5.356  1.00  1.01           H  
ATOM    482 2HB  ALA A  31       3.265  30.523   4.233  1.00  1.01           H  
ATOM    483 3HB  ALA A  31       3.819  30.384   5.910  1.00  1.01           H  
ATOM    484  N   ASP A  32       5.461  33.678   5.813  1.00  0.90           N  
ATOM    485  CA  ASP A  32       5.935  34.482   6.915  1.00  0.90           C  
ATOM    486  C   ASP A  32       4.918  34.466   8.032  1.00  0.90           C  
ATOM    487  O   ASP A  32       3.813  34.983   7.874  1.00  0.90           O  
ATOM    488  CB  ASP A  32       6.229  35.897   6.449  1.00  0.90           C  
ATOM    489  CG  ASP A  32       6.733  36.774   7.541  1.00  0.90           C  
ATOM    490  OD1 ASP A  32       5.930  37.571   8.024  1.00  0.90           O  
ATOM    491  OD2 ASP A  32       7.877  36.669   7.911  1.00  0.90           O  
ATOM    492  H   ASP A  32       4.959  34.128   5.050  1.00  0.90           H  
ATOM    493  HA  ASP A  32       6.864  34.048   7.288  1.00  0.90           H  
ATOM    494 1HB  ASP A  32       6.982  35.862   5.660  1.00  0.90           H  
ATOM    495 2HB  ASP A  32       5.340  36.332   6.020  1.00  0.90           H  
ATOM    496  N   ARG A  33       5.272  33.881   9.166  1.00  0.83           N  
ATOM    497  CA  ARG A  33       4.295  33.748  10.233  1.00  0.83           C  
ATOM    498  C   ARG A  33       3.766  35.093  10.727  1.00  0.83           C  
ATOM    499  O   ARG A  33       2.587  35.186  11.053  1.00  0.83           O  
ATOM    500  CB  ARG A  33       4.846  32.918  11.385  1.00  0.83           C  
ATOM    501  CG  ARG A  33       4.958  31.417  11.053  1.00  0.83           C  
ATOM    502  CD  ARG A  33       5.204  30.563  12.262  1.00  0.83           C  
ATOM    503  NE  ARG A  33       6.506  30.818  12.867  1.00  0.83           N  
ATOM    504  CZ  ARG A  33       7.653  30.201  12.509  1.00  0.83           C  
ATOM    505  NH1 ARG A  33       7.644  29.299  11.556  1.00  0.83           N  
ATOM    506  NH2 ARG A  33       8.786  30.505  13.121  1.00  0.83           N  
ATOM    507  H   ARG A  33       6.201  33.490   9.260  1.00  0.83           H  
ATOM    508  HA  ARG A  33       3.450  33.189   9.832  1.00  0.83           H  
ATOM    509 1HB  ARG A  33       5.833  33.280  11.664  1.00  0.83           H  
ATOM    510 2HB  ARG A  33       4.194  33.021  12.257  1.00  0.83           H  
ATOM    511 1HG  ARG A  33       4.029  31.081  10.585  1.00  0.83           H  
ATOM    512 2HG  ARG A  33       5.783  31.268  10.355  1.00  0.83           H  
ATOM    513 1HD  ARG A  33       4.432  30.764  13.012  1.00  0.83           H  
ATOM    514 2HD  ARG A  33       5.161  29.512  11.974  1.00  0.83           H  
ATOM    515  HE  ARG A  33       6.551  31.506  13.608  1.00  0.83           H  
ATOM    516 1HH1 ARG A  33       6.772  29.069  11.099  1.00  0.83           H  
ATOM    517 2HH1 ARG A  33       8.505  28.843  11.290  1.00  0.83           H  
ATOM    518 1HH2 ARG A  33       8.793  31.200  13.855  1.00  0.83           H  
ATOM    519 2HH2 ARG A  33       9.644  30.045  12.854  1.00  0.83           H  
ATOM    520  N   GLN A  34       4.596  36.146  10.769  1.00  0.78           N  
ATOM    521  CA  GLN A  34       4.073  37.436  11.232  1.00  0.78           C  
ATOM    522  C   GLN A  34       3.020  37.982  10.258  1.00  0.78           C  
ATOM    523  O   GLN A  34       2.032  38.581  10.694  1.00  0.78           O  
ATOM    524  CB  GLN A  34       5.188  38.454  11.478  1.00  0.78           C  
ATOM    525  CG  GLN A  34       6.065  38.111  12.694  1.00  0.78           C  
ATOM    526  CD  GLN A  34       7.167  39.143  12.983  1.00  0.78           C  
ATOM    527  OE1 GLN A  34       7.596  39.913  12.121  1.00  0.78           O  
ATOM    528  NE2 GLN A  34       7.629  39.153  14.230  1.00  0.78           N  
ATOM    529  H   GLN A  34       5.560  36.061  10.468  1.00  0.78           H  
ATOM    530  HA  GLN A  34       3.576  37.273  12.187  1.00  0.78           H  
ATOM    531 1HB  GLN A  34       5.830  38.504  10.590  1.00  0.78           H  
ATOM    532 2HB  GLN A  34       4.756  39.441  11.629  1.00  0.78           H  
ATOM    533 1HG  GLN A  34       5.426  38.040  13.573  1.00  0.78           H  
ATOM    534 2HG  GLN A  34       6.545  37.150  12.505  1.00  0.78           H  
ATOM    535 1HE2 GLN A  34       8.348  39.799  14.492  1.00  0.78           H  
ATOM    536 2HE2 GLN A  34       7.260  38.516  14.906  1.00  0.78           H  
ATOM    537  N   THR A  35       3.230  37.767   8.947  1.00  0.75           N  
ATOM    538  CA  THR A  35       2.271  38.158   7.918  1.00  0.75           C  
ATOM    539  C   THR A  35       0.986  37.366   8.056  1.00  0.75           C  
ATOM    540  O   THR A  35      -0.103  37.923   7.936  1.00  0.75           O  
ATOM    541  CB  THR A  35       2.813  37.930   6.506  1.00  0.75           C  
ATOM    542  OG1 THR A  35       3.990  38.725   6.319  1.00  0.75           O  
ATOM    543  CG2 THR A  35       1.745  38.279   5.461  1.00  0.75           C  
ATOM    544  H   THR A  35       4.114  37.342   8.641  1.00  0.75           H  
ATOM    545  HA  THR A  35       2.040  39.215   8.040  1.00  0.75           H  
ATOM    546  HB  THR A  35       3.077  36.886   6.388  1.00  0.75           H  
ATOM    547  HG1 THR A  35       4.697  38.383   6.938  1.00  0.75           H  
ATOM    548 1HG2 THR A  35       2.142  38.104   4.465  1.00  0.75           H  
ATOM    549 2HG2 THR A  35       0.867  37.649   5.618  1.00  0.75           H  
ATOM    550 3HG2 THR A  35       1.466  39.321   5.562  1.00  0.75           H  
ATOM    551  N   VAL A  36       1.108  36.063   8.304  1.00  0.73           N  
ATOM    552  CA  VAL A  36      -0.067  35.221   8.454  1.00  0.73           C  
ATOM    553  C   VAL A  36      -0.848  35.697   9.684  1.00  0.73           C  
ATOM    554  O   VAL A  36      -2.069  35.816   9.650  1.00  0.73           O  
ATOM    555  CB  VAL A  36       0.334  33.737   8.576  1.00  0.73           C  
ATOM    556  CG1 VAL A  36      -0.877  32.911   8.902  1.00  0.73           C  
ATOM    557  CG2 VAL A  36       0.948  33.271   7.279  1.00  0.73           C  
ATOM    558  H   VAL A  36       2.045  35.659   8.368  1.00  0.73           H  
ATOM    559  HA  VAL A  36      -0.692  35.334   7.572  1.00  0.73           H  
ATOM    560  HB  VAL A  36       1.048  33.625   9.391  1.00  0.73           H  
ATOM    561 1HG1 VAL A  36      -0.588  31.865   8.994  1.00  0.73           H  
ATOM    562 2HG1 VAL A  36      -1.304  33.260   9.838  1.00  0.73           H  
ATOM    563 3HG1 VAL A  36      -1.608  33.011   8.106  1.00  0.73           H  
ATOM    564 1HG2 VAL A  36       1.237  32.223   7.366  1.00  0.73           H  
ATOM    565 2HG2 VAL A  36       0.222  33.387   6.478  1.00  0.73           H  
ATOM    566 3HG2 VAL A  36       1.822  33.869   7.065  1.00  0.73           H  
ATOM    567  N   LEU A  37      -0.141  35.985  10.770  1.00  0.71           N  
ATOM    568  CA  LEU A  37      -0.726  36.512  11.999  1.00  0.71           C  
ATOM    569  C   LEU A  37      -1.087  38.004  11.964  1.00  0.71           C  
ATOM    570  O   LEU A  37      -0.772  38.606  12.994  1.00  0.71           O  
ATOM    571  CB  LEU A  37       0.252  36.264  13.130  1.00  0.71           C  
ATOM    572  CG  LEU A  37       0.426  34.836  13.463  1.00  0.71           C  
ATOM    573  CD1 LEU A  37       1.561  34.659  14.450  1.00  0.71           C  
ATOM    574  CD2 LEU A  37      -0.864  34.400  14.026  1.00  0.71           C  
ATOM    575  H   LEU A  37       0.867  35.837  10.752  1.00  0.71           H  
ATOM    576  HA  LEU A  37      -1.640  35.953  12.196  1.00  0.71           H  
ATOM    577 1HB  LEU A  37       1.221  36.667  12.840  1.00  0.71           H  
ATOM    578 2HB  LEU A  37      -0.095  36.784  14.020  1.00  0.71           H  
ATOM    579  HG  LEU A  37       0.659  34.254  12.568  1.00  0.71           H  
ATOM    580 1HD1 LEU A  37       1.666  33.610  14.710  1.00  0.71           H  
ATOM    581 2HD1 LEU A  37       2.488  35.010  13.991  1.00  0.71           H  
ATOM    582 3HD1 LEU A  37       1.369  35.228  15.338  1.00  0.71           H  
ATOM    583 1HD2 LEU A  37      -0.823  33.400  14.300  1.00  0.71           H  
ATOM    584 2HD2 LEU A  37      -1.064  34.993  14.890  1.00  0.71           H  
ATOM    585 3HD2 LEU A  37      -1.656  34.542  13.288  1.00  0.71           H  
ATOM    586  N   ARG A  38      -0.792  38.576  10.806  1.00  0.70           N  
ATOM    587  CA  ARG A  38      -1.582  39.742  10.445  1.00  0.70           C  
ATOM    588  C   ARG A  38      -2.875  39.382   9.721  1.00  0.70           C  
ATOM    589  O   ARG A  38      -3.956  39.784  10.156  1.00  0.70           O  
ATOM    590  CB  ARG A  38      -0.773  40.693   9.580  1.00  0.70           C  
ATOM    591  CG  ARG A  38      -1.541  41.919   9.102  1.00  0.70           C  
ATOM    592  CD  ARG A  38      -0.705  42.822   8.264  1.00  0.70           C  
ATOM    593  NE  ARG A  38      -0.252  42.185   7.022  1.00  0.70           N  
ATOM    594  CZ  ARG A  38      -0.992  42.061   5.891  1.00  0.70           C  
ATOM    595  NH1 ARG A  38      -2.227  42.524   5.831  1.00  0.70           N  
ATOM    596  NH2 ARG A  38      -0.470  41.476   4.822  1.00  0.70           N  
ATOM    597  H   ARG A  38       0.205  38.746  10.691  1.00  0.70           H  
ATOM    598  HA  ARG A  38      -1.845  40.266  11.363  1.00  0.70           H  
ATOM    599 1HB  ARG A  38       0.103  41.029  10.132  1.00  0.70           H  
ATOM    600 2HB  ARG A  38      -0.421  40.185   8.698  1.00  0.70           H  
ATOM    601 1HG  ARG A  38      -2.395  41.597   8.498  1.00  0.70           H  
ATOM    602 2HG  ARG A  38      -1.905  42.485   9.958  1.00  0.70           H  
ATOM    603 1HD  ARG A  38      -1.296  43.702   7.999  1.00  0.70           H  
ATOM    604 2HD  ARG A  38       0.173  43.131   8.830  1.00  0.70           H  
ATOM    605  HE  ARG A  38       0.687  41.810   7.010  1.00  0.70           H  
ATOM    606 1HH1 ARG A  38      -2.674  42.986   6.640  1.00  0.70           H  
ATOM    607 2HH1 ARG A  38      -2.762  42.423   4.984  1.00  0.70           H  
ATOM    608 1HH2 ARG A  38       0.477  41.125   4.848  1.00  0.70           H  
ATOM    609 2HH2 ARG A  38      -1.017  41.385   3.980  1.00  0.70           H  
ATOM    610  N   LEU A  39      -2.782  38.554   8.686  1.00  0.68           N  
ATOM    611  CA  LEU A  39      -3.937  38.248   7.845  1.00  0.68           C  
ATOM    612  C   LEU A  39      -5.078  37.611   8.623  1.00  0.68           C  
ATOM    613  O   LEU A  39      -6.251  37.931   8.414  1.00  0.68           O  
ATOM    614  CB  LEU A  39      -3.510  37.271   6.749  1.00  0.68           C  
ATOM    615  CG  LEU A  39      -2.559  37.804   5.670  1.00  0.68           C  
ATOM    616  CD1 LEU A  39      -2.084  36.628   4.778  1.00  0.68           C  
ATOM    617  CD2 LEU A  39      -3.271  38.869   4.866  1.00  0.68           C  
ATOM    618  H   LEU A  39      -1.863  38.189   8.433  1.00  0.68           H  
ATOM    619  HA  LEU A  39      -4.291  39.178   7.398  1.00  0.68           H  
ATOM    620 1HB  LEU A  39      -3.011  36.430   7.228  1.00  0.68           H  
ATOM    621 2HB  LEU A  39      -4.397  36.898   6.269  1.00  0.68           H  
ATOM    622  HG  LEU A  39      -1.690  38.244   6.139  1.00  0.68           H  
ATOM    623 1HD1 LEU A  39      -1.398  37.003   4.018  1.00  0.68           H  
ATOM    624 2HD1 LEU A  39      -1.571  35.890   5.390  1.00  0.68           H  
ATOM    625 3HD1 LEU A  39      -2.934  36.163   4.294  1.00  0.68           H  
ATOM    626 1HD2 LEU A  39      -2.596  39.257   4.106  1.00  0.68           H  
ATOM    627 2HD2 LEU A  39      -4.149  38.445   4.387  1.00  0.68           H  
ATOM    628 3HD2 LEU A  39      -3.578  39.680   5.532  1.00  0.68           H  
ATOM    629  N   LEU A  40      -4.732  36.740   9.559  1.00  0.67           N  
ATOM    630  CA  LEU A  40      -5.723  36.060  10.363  1.00  0.67           C  
ATOM    631  C   LEU A  40      -6.338  36.975  11.411  1.00  0.67           C  
ATOM    632  O   LEU A  40      -7.440  36.711  11.893  1.00  0.67           O  
ATOM    633  CB  LEU A  40      -5.086  34.851  11.025  1.00  0.67           C  
ATOM    634  CG  LEU A  40      -5.115  33.576  10.204  1.00  0.67           C  
ATOM    635  CD1 LEU A  40      -4.525  33.847   8.793  1.00  0.67           C  
ATOM    636  CD2 LEU A  40      -4.321  32.525  10.960  1.00  0.67           C  
ATOM    637  H   LEU A  40      -3.746  36.515   9.683  1.00  0.67           H  
ATOM    638  HA  LEU A  40      -6.513  35.710   9.703  1.00  0.67           H  
ATOM    639 1HB  LEU A  40      -4.048  35.083  11.274  1.00  0.67           H  
ATOM    640 2HB  LEU A  40      -5.626  34.653  11.931  1.00  0.67           H  
ATOM    641  HG  LEU A  40      -6.133  33.238  10.084  1.00  0.67           H  
ATOM    642 1HD1 LEU A  40      -4.531  32.953   8.203  1.00  0.67           H  
ATOM    643 2HD1 LEU A  40      -5.120  34.608   8.289  1.00  0.67           H  
ATOM    644 3HD1 LEU A  40      -3.527  34.184   8.881  1.00  0.67           H  
ATOM    645 1HD2 LEU A  40      -4.319  31.592  10.411  1.00  0.67           H  
ATOM    646 2HD2 LEU A  40      -3.300  32.874  11.085  1.00  0.67           H  
ATOM    647 3HD2 LEU A  40      -4.768  32.366  11.939  1.00  0.67           H  
ATOM    648  N   ASN A  41      -5.633  38.043  11.794  1.00  0.67           N  
ATOM    649  CA  ASN A  41      -6.146  38.945  12.812  1.00  0.67           C  
ATOM    650  C   ASN A  41      -7.161  39.845  12.138  1.00  0.67           C  
ATOM    651  O   ASN A  41      -8.205  40.168  12.711  1.00  0.67           O  
ATOM    652  CB  ASN A  41      -5.025  39.741  13.464  1.00  0.67           C  
ATOM    653  CG  ASN A  41      -4.142  38.896  14.356  1.00  0.67           C  
ATOM    654  OD1 ASN A  41      -4.564  37.884  14.889  1.00  0.67           O  
ATOM    655  ND2 ASN A  41      -2.923  39.293  14.524  1.00  0.67           N  
ATOM    656  H   ASN A  41      -4.760  38.274  11.334  1.00  0.67           H  
ATOM    657  HA  ASN A  41      -6.663  38.367  13.578  1.00  0.67           H  
ATOM    658 1HB  ASN A  41      -4.408  40.202  12.691  1.00  0.67           H  
ATOM    659 2HB  ASN A  41      -5.454  40.546  14.060  1.00  0.67           H  
ATOM    660 1HD2 ASN A  41      -2.297  38.764  15.096  1.00  0.67           H  
ATOM    661 2HD2 ASN A  41      -2.587  40.114  14.072  1.00  0.67           H  
ATOM    662  N   GLU A  42      -6.867  40.214  10.888  1.00  0.66           N  
ATOM    663  CA  GLU A  42      -7.786  41.036  10.115  1.00  0.66           C  
ATOM    664  C   GLU A  42      -9.037  40.210   9.805  1.00  0.66           C  
ATOM    665  O   GLU A  42     -10.173  40.695   9.895  1.00  0.66           O  
ATOM    666  CB  GLU A  42      -7.110  41.518   8.832  1.00  0.66           C  
ATOM    667  CG  GLU A  42      -5.966  42.509   9.055  1.00  0.66           C  
ATOM    668  CD  GLU A  42      -5.231  42.889   7.777  1.00  0.66           C  
ATOM    669  OE1 GLU A  42      -5.656  42.494   6.703  1.00  0.66           O  
ATOM    670  OE2 GLU A  42      -4.233  43.579   7.875  1.00  0.66           O  
ATOM    671  H   GLU A  42      -5.973  39.929  10.482  1.00  0.66           H  
ATOM    672  HA  GLU A  42      -8.083  41.897  10.707  1.00  0.66           H  
ATOM    673 1HB  GLU A  42      -6.717  40.662   8.280  1.00  0.66           H  
ATOM    674 2HB  GLU A  42      -7.849  42.002   8.213  1.00  0.66           H  
ATOM    675 1HG  GLU A  42      -6.375  43.413   9.509  1.00  0.66           H  
ATOM    676 2HG  GLU A  42      -5.258  42.072   9.759  1.00  0.66           H  
ATOM    677  N   ALA A  43      -8.836  38.927   9.474  1.00  0.65           N  
ATOM    678  CA  ALA A  43      -9.966  38.049   9.220  1.00  0.65           C  
ATOM    679  C   ALA A  43     -10.812  37.902  10.480  1.00  0.65           C  
ATOM    680  O   ALA A  43     -12.032  38.049  10.429  1.00  0.65           O  
ATOM    681  CB  ALA A  43      -9.479  36.699   8.755  1.00  0.65           C  
ATOM    682  H   ALA A  43      -7.886  38.567   9.365  1.00  0.65           H  
ATOM    683  HA  ALA A  43     -10.585  38.496   8.441  1.00  0.65           H  
ATOM    684 1HB  ALA A  43     -10.329  36.056   8.560  1.00  0.65           H  
ATOM    685 2HB  ALA A  43      -8.888  36.816   7.848  1.00  0.65           H  
ATOM    686 3HB  ALA A  43      -8.863  36.267   9.528  1.00  0.65           H  
ATOM    687  N   LEU A  44     -10.154  37.728  11.638  1.00  0.65           N  
ATOM    688  CA  LEU A  44     -10.873  37.589  12.897  1.00  0.65           C  
ATOM    689  C   LEU A  44     -11.727  38.821  13.126  1.00  0.65           C  
ATOM    690  O   LEU A  44     -12.925  38.720  13.400  1.00  0.65           O  
ATOM    691  CB  LEU A  44      -9.883  37.454  14.070  1.00  0.65           C  
ATOM    692  CG  LEU A  44     -10.493  37.347  15.470  1.00  0.65           C  
ATOM    693  CD1 LEU A  44     -11.273  36.078  15.561  1.00  0.65           C  
ATOM    694  CD2 LEU A  44      -9.412  37.410  16.520  1.00  0.65           C  
ATOM    695  H   LEU A  44      -9.143  37.620  11.647  1.00  0.65           H  
ATOM    696  HA  LEU A  44     -11.515  36.709  12.845  1.00  0.65           H  
ATOM    697 1HB  LEU A  44      -9.271  36.568  13.900  1.00  0.65           H  
ATOM    698 2HB  LEU A  44      -9.230  38.318  14.072  1.00  0.65           H  
ATOM    699  HG  LEU A  44     -11.171  38.169  15.619  1.00  0.65           H  
ATOM    700 1HD1 LEU A  44     -11.733  35.995  16.543  1.00  0.65           H  
ATOM    701 2HD1 LEU A  44     -12.041  36.089  14.797  1.00  0.65           H  
ATOM    702 3HD1 LEU A  44     -10.609  35.225  15.398  1.00  0.65           H  
ATOM    703 1HD2 LEU A  44      -9.862  37.346  17.513  1.00  0.65           H  
ATOM    704 2HD2 LEU A  44      -8.724  36.583  16.369  1.00  0.65           H  
ATOM    705 3HD2 LEU A  44      -8.885  38.353  16.421  1.00  0.65           H  
ATOM    706  N   ALA A  45     -11.116  40.000  12.991  1.00  0.65           N  
ATOM    707  CA  ALA A  45     -11.829  41.245  13.207  1.00  0.65           C  
ATOM    708  C   ALA A  45     -13.012  41.387  12.263  1.00  0.65           C  
ATOM    709  O   ALA A  45     -14.102  41.790  12.673  1.00  0.65           O  
ATOM    710  CB  ALA A  45     -10.886  42.409  13.006  1.00  0.65           C  
ATOM    711  H   ALA A  45     -10.123  40.031  12.757  1.00  0.65           H  
ATOM    712  HA  ALA A  45     -12.200  41.246  14.229  1.00  0.65           H  
ATOM    713 1HB  ALA A  45     -11.408  43.345  13.184  1.00  0.65           H  
ATOM    714 2HB  ALA A  45     -10.049  42.318  13.698  1.00  0.65           H  
ATOM    715 3HB  ALA A  45     -10.512  42.396  11.981  1.00  0.65           H  
ATOM    716  N   THR A  46     -12.841  40.981  11.008  1.00  0.66           N  
ATOM    717  CA  THR A  46     -13.921  41.125  10.054  1.00  0.66           C  
ATOM    718  C   THR A  46     -15.097  40.260  10.486  1.00  0.66           C  
ATOM    719  O   THR A  46     -16.245  40.715  10.503  1.00  0.66           O  
ATOM    720  CB  THR A  46     -13.446  40.733   8.638  1.00  0.66           C  
ATOM    721  OG1 THR A  46     -12.335  41.591   8.262  1.00  0.66           O  
ATOM    722  CG2 THR A  46     -14.575  40.933   7.630  1.00  0.66           C  
ATOM    723  H   THR A  46     -11.934  40.632  10.694  1.00  0.66           H  
ATOM    724  HA  THR A  46     -14.244  42.164  10.043  1.00  0.66           H  
ATOM    725  HB  THR A  46     -13.119  39.691   8.632  1.00  0.66           H  
ATOM    726  HG1 THR A  46     -11.545  41.356   8.828  1.00  0.66           H  
ATOM    727 1HG2 THR A  46     -14.226  40.669   6.632  1.00  0.66           H  
ATOM    728 2HG2 THR A  46     -15.416  40.298   7.902  1.00  0.66           H  
ATOM    729 3HG2 THR A  46     -14.884  41.976   7.642  1.00  0.66           H  
ATOM    730  N   GLU A  47     -14.803  39.017  10.865  1.00  0.66           N  
ATOM    731  CA  GLU A  47     -15.824  38.059  11.275  1.00  0.66           C  
ATOM    732  C   GLU A  47     -16.542  38.502  12.544  1.00  0.66           C  
ATOM    733  O   GLU A  47     -17.763  38.369  12.654  1.00  0.66           O  
ATOM    734  CB  GLU A  47     -15.165  36.701  11.439  1.00  0.66           C  
ATOM    735  CG  GLU A  47     -14.730  36.160  10.091  1.00  0.66           C  
ATOM    736  CD  GLU A  47     -13.933  34.978  10.173  1.00  0.66           C  
ATOM    737  OE1 GLU A  47     -13.641  34.575  11.257  1.00  0.66           O  
ATOM    738  OE2 GLU A  47     -13.544  34.481   9.141  1.00  0.66           O  
ATOM    739  H   GLU A  47     -13.826  38.718  10.839  1.00  0.66           H  
ATOM    740  HA  GLU A  47     -16.560  37.978  10.476  1.00  0.66           H  
ATOM    741 1HB  GLU A  47     -14.290  36.782  12.086  1.00  0.66           H  
ATOM    742 2HB  GLU A  47     -15.865  35.994  11.895  1.00  0.66           H  
ATOM    743 1HG  GLU A  47     -15.625  35.936   9.506  1.00  0.66           H  
ATOM    744 2HG  GLU A  47     -14.176  36.935   9.565  1.00  0.66           H  
ATOM    745  N   LEU A  48     -15.805  39.078  13.486  1.00  0.66           N  
ATOM    746  CA  LEU A  48     -16.412  39.577  14.709  1.00  0.66           C  
ATOM    747  C   LEU A  48     -17.342  40.763  14.398  1.00  0.66           C  
ATOM    748  O   LEU A  48     -18.449  40.853  14.941  1.00  0.66           O  
ATOM    749  CB  LEU A  48     -15.307  39.941  15.678  1.00  0.66           C  
ATOM    750  CG  LEU A  48     -14.516  38.782  16.251  1.00  0.66           C  
ATOM    751  CD1 LEU A  48     -13.325  39.350  17.002  1.00  0.66           C  
ATOM    752  CD2 LEU A  48     -15.413  37.944  17.145  1.00  0.66           C  
ATOM    753  H   LEU A  48     -14.792  39.143  13.360  1.00  0.66           H  
ATOM    754  HA  LEU A  48     -17.005  38.777  15.149  1.00  0.66           H  
ATOM    755 1HB  LEU A  48     -14.583  40.487  15.107  1.00  0.66           H  
ATOM    756 2HB  LEU A  48     -15.697  40.562  16.482  1.00  0.66           H  
ATOM    757  HG  LEU A  48     -14.142  38.160  15.445  1.00  0.66           H  
ATOM    758 1HD1 LEU A  48     -12.733  38.543  17.393  1.00  0.66           H  
ATOM    759 2HD1 LEU A  48     -12.715  39.938  16.316  1.00  0.66           H  
ATOM    760 3HD1 LEU A  48     -13.668  39.986  17.814  1.00  0.66           H  
ATOM    761 1HD2 LEU A  48     -14.850  37.116  17.551  1.00  0.66           H  
ATOM    762 2HD2 LEU A  48     -15.793  38.558  17.961  1.00  0.66           H  
ATOM    763 3HD2 LEU A  48     -16.249  37.557  16.560  1.00  0.66           H  
ATOM    764  N   VAL A  49     -16.939  41.642  13.465  1.00  0.66           N  
ATOM    765  CA  VAL A  49     -17.824  42.735  13.067  1.00  0.66           C  
ATOM    766  C   VAL A  49     -19.067  42.172  12.402  1.00  0.66           C  
ATOM    767  O   VAL A  49     -20.179  42.633  12.666  1.00  0.66           O  
ATOM    768  CB  VAL A  49     -17.156  43.753  12.112  1.00  0.66           C  
ATOM    769  CG1 VAL A  49     -18.228  44.722  11.564  1.00  0.66           C  
ATOM    770  CG2 VAL A  49     -16.100  44.559  12.867  1.00  0.66           C  
ATOM    771  H   VAL A  49     -16.009  41.566  13.046  1.00  0.66           H  
ATOM    772  HA  VAL A  49     -18.126  43.274  13.965  1.00  0.66           H  
ATOM    773  HB  VAL A  49     -16.699  43.226  11.270  1.00  0.66           H  
ATOM    774 1HG1 VAL A  49     -17.759  45.439  10.885  1.00  0.66           H  
ATOM    775 2HG1 VAL A  49     -18.985  44.156  11.021  1.00  0.66           H  
ATOM    776 3HG1 VAL A  49     -18.694  45.253  12.390  1.00  0.66           H  
ATOM    777 1HG2 VAL A  49     -15.650  45.280  12.199  1.00  0.66           H  
ATOM    778 2HG2 VAL A  49     -16.566  45.082  13.699  1.00  0.66           H  
ATOM    779 3HG2 VAL A  49     -15.341  43.894  13.232  1.00  0.66           H  
ATOM    780  N   CYS A  50     -18.879  41.167  11.538  1.00  0.66           N  
ATOM    781  CA  CYS A  50     -19.989  40.548  10.836  1.00  0.66           C  
ATOM    782  C   CYS A  50     -20.948  39.899  11.826  1.00  0.66           C  
ATOM    783  O   CYS A  50     -22.162  40.045  11.688  1.00  0.66           O  
ATOM    784  CB  CYS A  50     -19.470  39.499   9.862  1.00  0.66           C  
ATOM    785  SG  CYS A  50     -18.536  40.205   8.466  1.00  0.66           S  
ATOM    786  H   CYS A  50     -17.932  40.843  11.346  1.00  0.66           H  
ATOM    787  HA  CYS A  50     -20.522  41.310  10.284  1.00  0.66           H  
ATOM    788 1HB  CYS A  50     -18.834  38.788  10.377  1.00  0.66           H  
ATOM    789 2HB  CYS A  50     -20.308  38.941   9.454  1.00  0.66           H  
ATOM    790  HG  CYS A  50     -17.461  40.552   9.221  1.00  0.66           H  
ATOM    791  N   PHE A  51     -20.420  39.270  12.880  1.00  0.66           N  
ATOM    792  CA  PHE A  51     -21.267  38.693  13.917  1.00  0.66           C  
ATOM    793  C   PHE A  51     -22.170  39.744  14.512  1.00  0.66           C  
ATOM    794  O   PHE A  51     -23.393  39.570  14.579  1.00  0.66           O  
ATOM    795  CB  PHE A  51     -20.434  38.103  15.061  1.00  0.66           C  
ATOM    796  CG  PHE A  51     -21.266  37.739  16.274  1.00  0.66           C  
ATOM    797  CD1 PHE A  51     -21.994  36.601  16.318  1.00  0.66           C  
ATOM    798  CD2 PHE A  51     -21.297  38.574  17.378  1.00  0.66           C  
ATOM    799  CE1 PHE A  51     -22.752  36.261  17.412  1.00  0.66           C  
ATOM    800  CE2 PHE A  51     -22.049  38.260  18.486  1.00  0.66           C  
ATOM    801  CZ  PHE A  51     -22.783  37.094  18.502  1.00  0.66           C  
ATOM    802  H   PHE A  51     -19.409  39.155  12.939  1.00  0.66           H  
ATOM    803  HA  PHE A  51     -21.880  37.908  13.473  1.00  0.66           H  
ATOM    804 1HB  PHE A  51     -19.917  37.204  14.710  1.00  0.66           H  
ATOM    805 2HB  PHE A  51     -19.680  38.806  15.371  1.00  0.66           H  
ATOM    806  HD1 PHE A  51     -21.962  35.971  15.482  1.00  0.66           H  
ATOM    807  HD2 PHE A  51     -20.713  39.487  17.360  1.00  0.66           H  
ATOM    808  HE1 PHE A  51     -23.325  35.330  17.411  1.00  0.66           H  
ATOM    809  HE2 PHE A  51     -22.061  38.928  19.344  1.00  0.66           H  
ATOM    810  HZ  PHE A  51     -23.381  36.831  19.372  1.00  0.66           H  
ATOM    811  N   LEU A  52     -21.562  40.850  14.939  1.00  0.65           N  
ATOM    812  CA  LEU A  52     -22.309  41.913  15.576  1.00  0.65           C  
ATOM    813  C   LEU A  52     -23.303  42.545  14.617  1.00  0.65           C  
ATOM    814  O   LEU A  52     -24.424  42.890  15.008  1.00  0.65           O  
ATOM    815  CB  LEU A  52     -21.337  42.973  16.086  1.00  0.65           C  
ATOM    816  CG  LEU A  52     -20.449  42.535  17.223  1.00  0.65           C  
ATOM    817  CD1 LEU A  52     -19.427  43.620  17.492  1.00  0.65           C  
ATOM    818  CD2 LEU A  52     -21.311  42.246  18.444  1.00  0.65           C  
ATOM    819  H   LEU A  52     -20.548  40.933  14.838  1.00  0.65           H  
ATOM    820  HA  LEU A  52     -22.856  41.490  16.417  1.00  0.65           H  
ATOM    821 1HB  LEU A  52     -20.694  43.278  15.257  1.00  0.65           H  
ATOM    822 2HB  LEU A  52     -21.901  43.835  16.425  1.00  0.65           H  
ATOM    823  HG  LEU A  52     -19.907  41.635  16.936  1.00  0.65           H  
ATOM    824 1HD1 LEU A  52     -18.768  43.310  18.303  1.00  0.65           H  
ATOM    825 2HD1 LEU A  52     -18.841  43.786  16.587  1.00  0.65           H  
ATOM    826 3HD1 LEU A  52     -19.938  44.539  17.770  1.00  0.65           H  
ATOM    827 1HD2 LEU A  52     -20.677  41.921  19.270  1.00  0.65           H  
ATOM    828 2HD2 LEU A  52     -21.849  43.149  18.731  1.00  0.65           H  
ATOM    829 3HD2 LEU A  52     -22.027  41.460  18.205  1.00  0.65           H  
ATOM    830  N   ARG A  53     -22.901  42.704  13.354  1.00  0.65           N  
ATOM    831  CA  ARG A  53     -23.771  43.312  12.367  1.00  0.65           C  
ATOM    832  C   ARG A  53     -24.995  42.445  12.155  1.00  0.65           C  
ATOM    833  O   ARG A  53     -26.123  42.939  12.206  1.00  0.65           O  
ATOM    834  CB  ARG A  53     -23.058  43.512  11.044  1.00  0.65           C  
ATOM    835  CG  ARG A  53     -23.892  44.273  10.016  1.00  0.65           C  
ATOM    836  CD  ARG A  53     -23.182  44.499   8.722  1.00  0.65           C  
ATOM    837  NE  ARG A  53     -22.952  43.254   8.017  1.00  0.65           N  
ATOM    838  CZ  ARG A  53     -21.758  42.665   7.852  1.00  0.65           C  
ATOM    839  NH1 ARG A  53     -20.663  43.231   8.311  1.00  0.65           N  
ATOM    840  NH2 ARG A  53     -21.708  41.520   7.213  1.00  0.65           N  
ATOM    841  H   ARG A  53     -21.962  42.419  13.079  1.00  0.65           H  
ATOM    842  HA  ARG A  53     -24.097  44.284  12.732  1.00  0.65           H  
ATOM    843 1HB  ARG A  53     -22.125  44.051  11.204  1.00  0.65           H  
ATOM    844 2HB  ARG A  53     -22.806  42.539  10.620  1.00  0.65           H  
ATOM    845 1HG  ARG A  53     -24.793  43.694   9.806  1.00  0.65           H  
ATOM    846 2HG  ARG A  53     -24.176  45.250  10.420  1.00  0.65           H  
ATOM    847 1HD  ARG A  53     -23.790  45.147   8.086  1.00  0.65           H  
ATOM    848 2HD  ARG A  53     -22.217  44.974   8.909  1.00  0.65           H  
ATOM    849  HE  ARG A  53     -23.771  42.782   7.621  1.00  0.65           H  
ATOM    850 1HH1 ARG A  53     -20.724  44.123   8.789  1.00  0.65           H  
ATOM    851 2HH1 ARG A  53     -19.765  42.785   8.180  1.00  0.65           H  
ATOM    852 1HH2 ARG A  53     -22.570  41.122   6.853  1.00  0.65           H  
ATOM    853 2HH2 ARG A  53     -20.823  41.061   7.042  1.00  0.65           H  
ATOM    854  N   TYR A  54     -24.775  41.140  11.965  1.00  0.64           N  
ATOM    855  CA  TYR A  54     -25.874  40.216  11.767  1.00  0.64           C  
ATOM    856  C   TYR A  54     -26.791  40.182  12.983  1.00  0.64           C  
ATOM    857  O   TYR A  54     -28.014  40.152  12.824  1.00  0.64           O  
ATOM    858  CB  TYR A  54     -25.356  38.817  11.437  1.00  0.64           C  
ATOM    859  CG  TYR A  54     -24.950  38.614  10.001  1.00  0.64           C  
ATOM    860  CD1 TYR A  54     -23.658  38.215   9.660  1.00  0.64           C  
ATOM    861  CD2 TYR A  54     -25.899  38.817   9.014  1.00  0.64           C  
ATOM    862  CE1 TYR A  54     -23.321  38.038   8.324  1.00  0.64           C  
ATOM    863  CE2 TYR A  54     -25.574  38.636   7.695  1.00  0.64           C  
ATOM    864  CZ  TYR A  54     -24.296  38.256   7.337  1.00  0.64           C  
ATOM    865  OH  TYR A  54     -23.999  38.095   6.001  1.00  0.64           O  
ATOM    866  H   TYR A  54     -23.821  40.784  11.947  1.00  0.64           H  
ATOM    867  HA  TYR A  54     -26.460  40.563  10.918  1.00  0.64           H  
ATOM    868 1HB  TYR A  54     -24.493  38.593  12.071  1.00  0.64           H  
ATOM    869 2HB  TYR A  54     -26.128  38.109  11.656  1.00  0.64           H  
ATOM    870  HD1 TYR A  54     -22.915  38.044  10.437  1.00  0.64           H  
ATOM    871  HD2 TYR A  54     -26.909  39.122   9.287  1.00  0.64           H  
ATOM    872  HE1 TYR A  54     -22.309  37.726   8.044  1.00  0.64           H  
ATOM    873  HE2 TYR A  54     -26.328  38.795   6.926  1.00  0.64           H  
ATOM    874  HH  TYR A  54     -23.071  37.795   5.881  1.00  0.64           H  
ATOM    875  N   LYS A  55     -26.222  40.223  14.194  1.00  0.63           N  
ATOM    876  CA  LYS A  55     -27.032  40.237  15.407  1.00  0.63           C  
ATOM    877  C   LYS A  55     -27.939  41.471  15.404  1.00  0.63           C  
ATOM    878  O   LYS A  55     -29.140  41.384  15.680  1.00  0.63           O  
ATOM    879  CB  LYS A  55     -26.137  40.200  16.650  1.00  0.63           C  
ATOM    880  CG  LYS A  55     -26.878  40.156  17.981  1.00  0.63           C  
ATOM    881  CD  LYS A  55     -25.901  40.046  19.155  1.00  0.63           C  
ATOM    882  CE  LYS A  55     -26.637  40.049  20.494  1.00  0.63           C  
ATOM    883  NZ  LYS A  55     -25.698  39.951  21.650  1.00  0.63           N  
ATOM    884  H   LYS A  55     -25.203  40.221  14.280  1.00  0.63           H  
ATOM    885  HA  LYS A  55     -27.666  39.351  15.410  1.00  0.63           H  
ATOM    886 1HB  LYS A  55     -25.476  39.332  16.594  1.00  0.63           H  
ATOM    887 2HB  LYS A  55     -25.499  41.084  16.654  1.00  0.63           H  
ATOM    888 1HG  LYS A  55     -27.462  41.071  18.090  1.00  0.63           H  
ATOM    889 2HG  LYS A  55     -27.559  39.305  17.994  1.00  0.63           H  
ATOM    890 1HD  LYS A  55     -25.325  39.122  19.061  1.00  0.63           H  
ATOM    891 2HD  LYS A  55     -25.207  40.887  19.127  1.00  0.63           H  
ATOM    892 1HE  LYS A  55     -27.210  40.971  20.581  1.00  0.63           H  
ATOM    893 2HE  LYS A  55     -27.325  39.203  20.524  1.00  0.63           H  
ATOM    894 1HZ  LYS A  55     -26.223  39.957  22.514  1.00  0.63           H  
ATOM    895 2HZ  LYS A  55     -25.171  39.092  21.585  1.00  0.63           H  
ATOM    896 3HZ  LYS A  55     -25.065  40.737  21.636  1.00  0.63           H  
ATOM    897  N   ARG A  56     -27.381  42.623  15.030  1.00  0.63           N  
ATOM    898  CA  ARG A  56     -28.176  43.837  14.983  1.00  0.63           C  
ATOM    899  C   ARG A  56     -29.264  43.710  13.922  1.00  0.63           C  
ATOM    900  O   ARG A  56     -30.428  44.022  14.181  1.00  0.63           O  
ATOM    901  CB  ARG A  56     -27.286  45.035  14.674  1.00  0.63           C  
ATOM    902  CG  ARG A  56     -27.992  46.397  14.591  1.00  0.63           C  
ATOM    903  CD  ARG A  56     -28.585  46.806  15.897  1.00  0.63           C  
ATOM    904  NE  ARG A  56     -29.167  48.144  15.845  1.00  0.63           N  
ATOM    905  CZ  ARG A  56     -29.931  48.697  16.806  1.00  0.63           C  
ATOM    906  NH1 ARG A  56     -30.225  48.034  17.904  1.00  0.63           N  
ATOM    907  NH2 ARG A  56     -30.378  49.923  16.622  1.00  0.63           N  
ATOM    908  H   ARG A  56     -26.384  42.663  14.810  1.00  0.63           H  
ATOM    909  HA  ARG A  56     -28.645  43.984  15.954  1.00  0.63           H  
ATOM    910 1HB  ARG A  56     -26.508  45.107  15.432  1.00  0.63           H  
ATOM    911 2HB  ARG A  56     -26.785  44.874  13.722  1.00  0.63           H  
ATOM    912 1HG  ARG A  56     -27.271  47.158  14.289  1.00  0.63           H  
ATOM    913 2HG  ARG A  56     -28.791  46.345  13.850  1.00  0.63           H  
ATOM    914 1HD  ARG A  56     -29.373  46.106  16.170  1.00  0.63           H  
ATOM    915 2HD  ARG A  56     -27.811  46.802  16.663  1.00  0.63           H  
ATOM    916  HE  ARG A  56     -28.988  48.733  15.016  1.00  0.63           H  
ATOM    917 1HH1 ARG A  56     -29.877  47.097  18.034  1.00  0.63           H  
ATOM    918 2HH1 ARG A  56     -30.799  48.465  18.613  1.00  0.63           H  
ATOM    919 1HH2 ARG A  56     -30.121  50.406  15.747  1.00  0.63           H  
ATOM    920 2HH2 ARG A  56     -30.953  50.372  17.313  1.00  0.63           H  
ATOM    921  N   HIS A  57     -28.919  43.174  12.751  1.00  0.64           N  
ATOM    922  CA  HIS A  57     -29.895  43.025  11.679  1.00  0.64           C  
ATOM    923  C   HIS A  57     -31.014  42.075  12.090  1.00  0.64           C  
ATOM    924  O   HIS A  57     -32.179  42.307  11.764  1.00  0.64           O  
ATOM    925  CB  HIS A  57     -29.234  42.566  10.389  1.00  0.64           C  
ATOM    926  CG  HIS A  57     -28.401  43.634   9.717  1.00  0.64           C  
ATOM    927  ND1 HIS A  57     -27.816  43.442   8.491  1.00  0.64           N  
ATOM    928  CD2 HIS A  57     -28.049  44.896  10.107  1.00  0.64           C  
ATOM    929  CE1 HIS A  57     -27.144  44.533   8.140  1.00  0.64           C  
ATOM    930  NE2 HIS A  57     -27.259  45.427   9.103  1.00  0.64           N  
ATOM    931  H   HIS A  57     -27.947  42.908  12.589  1.00  0.64           H  
ATOM    932  HA  HIS A  57     -30.347  43.991  11.472  1.00  0.64           H  
ATOM    933 1HB  HIS A  57     -28.609  41.695  10.583  1.00  0.64           H  
ATOM    934 2HB  HIS A  57     -29.995  42.276   9.691  1.00  0.64           H  
ATOM    935  HD2 HIS A  57     -28.327  45.386  11.041  1.00  0.64           H  
ATOM    936  HE1 HIS A  57     -26.578  44.662   7.213  1.00  0.64           H  
ATOM    937  HE2 HIS A  57     -26.805  46.356   9.084  1.00  0.64           H  
ATOM    938  N   TYR A  58     -30.677  41.028  12.839  1.00  0.65           N  
ATOM    939  CA  TYR A  58     -31.668  40.098  13.353  1.00  0.65           C  
ATOM    940  C   TYR A  58     -32.742  40.832  14.130  1.00  0.65           C  
ATOM    941  O   TYR A  58     -33.934  40.633  13.897  1.00  0.65           O  
ATOM    942  CB  TYR A  58     -30.999  39.022  14.218  1.00  0.65           C  
ATOM    943  CG  TYR A  58     -31.937  38.195  15.036  1.00  0.65           C  
ATOM    944  CD1 TYR A  58     -32.684  37.246  14.458  1.00  0.65           C  
ATOM    945  CD2 TYR A  58     -31.995  38.382  16.400  1.00  0.65           C  
ATOM    946  CE1 TYR A  58     -33.530  36.456  15.196  1.00  0.65           C  
ATOM    947  CE2 TYR A  58     -32.830  37.602  17.166  1.00  0.65           C  
ATOM    948  CZ  TYR A  58     -33.601  36.639  16.566  1.00  0.65           C  
ATOM    949  OH  TYR A  58     -34.440  35.852  17.323  1.00  0.65           O  
ATOM    950  H   TYR A  58     -29.694  40.867  13.054  1.00  0.65           H  
ATOM    951  HA  TYR A  58     -32.152  39.606  12.510  1.00  0.65           H  
ATOM    952 1HB  TYR A  58     -30.426  38.350  13.572  1.00  0.65           H  
ATOM    953 2HB  TYR A  58     -30.301  39.477  14.887  1.00  0.65           H  
ATOM    954  HD1 TYR A  58     -32.610  37.124  13.413  1.00  0.65           H  
ATOM    955  HD2 TYR A  58     -31.375  39.146  16.864  1.00  0.65           H  
ATOM    956  HE1 TYR A  58     -34.132  35.692  14.703  1.00  0.65           H  
ATOM    957  HE2 TYR A  58     -32.878  37.746  18.242  1.00  0.65           H  
ATOM    958  HH  TYR A  58     -34.906  35.238  16.751  1.00  0.65           H  
ATOM    959  N   PHE A  59     -32.321  41.690  15.054  1.00  0.68           N  
ATOM    960  CA  PHE A  59     -33.284  42.426  15.859  1.00  0.68           C  
ATOM    961  C   PHE A  59     -33.992  43.561  15.097  1.00  0.68           C  
ATOM    962  O   PHE A  59     -35.140  43.890  15.402  1.00  0.68           O  
ATOM    963  CB  PHE A  59     -32.590  42.989  17.091  1.00  0.68           C  
ATOM    964  CG  PHE A  59     -32.228  41.936  18.100  1.00  0.68           C  
ATOM    965  CD1 PHE A  59     -30.904  41.609  18.337  1.00  0.68           C  
ATOM    966  CD2 PHE A  59     -33.214  41.264  18.805  1.00  0.68           C  
ATOM    967  CE1 PHE A  59     -30.571  40.637  19.258  1.00  0.68           C  
ATOM    968  CE2 PHE A  59     -32.884  40.291  19.729  1.00  0.68           C  
ATOM    969  CZ  PHE A  59     -31.558  39.978  19.955  1.00  0.68           C  
ATOM    970  H   PHE A  59     -31.316  41.811  15.201  1.00  0.68           H  
ATOM    971  HA  PHE A  59     -34.043  41.721  16.191  1.00  0.68           H  
ATOM    972 1HB  PHE A  59     -31.672  43.498  16.781  1.00  0.68           H  
ATOM    973 2HB  PHE A  59     -33.231  43.725  17.570  1.00  0.68           H  
ATOM    974  HD1 PHE A  59     -30.123  42.129  17.786  1.00  0.68           H  
ATOM    975  HD2 PHE A  59     -34.261  41.510  18.623  1.00  0.68           H  
ATOM    976  HE1 PHE A  59     -29.532  40.392  19.430  1.00  0.68           H  
ATOM    977  HE2 PHE A  59     -33.668  39.769  20.277  1.00  0.68           H  
ATOM    978  HZ  PHE A  59     -31.296  39.211  20.682  1.00  0.68           H  
ATOM    979  N   MET A  60     -33.313  44.158  14.111  1.00  0.74           N  
ATOM    980  CA  MET A  60     -33.878  45.262  13.332  1.00  0.74           C  
ATOM    981  C   MET A  60     -34.830  44.840  12.214  1.00  0.74           C  
ATOM    982  O   MET A  60     -35.701  45.613  11.812  1.00  0.74           O  
ATOM    983  CB  MET A  60     -32.754  46.076  12.705  1.00  0.74           C  
ATOM    984  CG  MET A  60     -31.896  46.868  13.677  1.00  0.74           C  
ATOM    985  SD  MET A  60     -32.827  48.087  14.569  1.00  0.74           S  
ATOM    986  CE  MET A  60     -33.174  49.205  13.213  1.00  0.74           C  
ATOM    987  H   MET A  60     -32.356  43.860  13.922  1.00  0.74           H  
ATOM    988  HA  MET A  60     -34.439  45.898  14.014  1.00  0.74           H  
ATOM    989 1HB  MET A  60     -32.106  45.415  12.141  1.00  0.74           H  
ATOM    990 2HB  MET A  60     -33.180  46.789  12.006  1.00  0.74           H  
ATOM    991 1HG  MET A  60     -31.453  46.199  14.400  1.00  0.74           H  
ATOM    992 2HG  MET A  60     -31.093  47.372  13.137  1.00  0.74           H  
ATOM    993 1HE  MET A  60     -33.756  50.050  13.577  1.00  0.74           H  
ATOM    994 2HE  MET A  60     -32.234  49.568  12.790  1.00  0.74           H  
ATOM    995 3HE  MET A  60     -33.736  48.680  12.439  1.00  0.74           H  
ATOM    996  N   ALA A  61     -34.657  43.634  11.689  1.00  0.83           N  
ATOM    997  CA  ALA A  61     -35.453  43.179  10.560  1.00  0.83           C  
ATOM    998  C   ALA A  61     -36.948  43.274  10.842  1.00  0.83           C  
ATOM    999  O   ALA A  61     -37.444  42.808  11.869  1.00  0.83           O  
ATOM   1000  CB  ALA A  61     -35.063  41.751  10.225  1.00  0.83           C  
ATOM   1001  H   ALA A  61     -33.911  43.036  12.038  1.00  0.83           H  
ATOM   1002  HA  ALA A  61     -35.237  43.820   9.709  1.00  0.83           H  
ATOM   1003 1HB  ALA A  61     -35.619  41.403   9.374  1.00  0.83           H  
ATOM   1004 2HB  ALA A  61     -34.005  41.714  10.008  1.00  0.83           H  
ATOM   1005 3HB  ALA A  61     -35.275  41.117  11.081  1.00  0.83           H  
ATOM   1006  N   THR A  62     -37.674  43.835   9.879  1.00  0.94           N  
ATOM   1007  CA  THR A  62     -39.119  44.000   9.963  1.00  0.94           C  
ATOM   1008  C   THR A  62     -39.743  44.035   8.574  1.00  0.94           C  
ATOM   1009  O   THR A  62     -39.139  44.549   7.636  1.00  0.94           O  
ATOM   1010  CB  THR A  62     -39.473  45.293  10.715  1.00  0.94           C  
ATOM   1011  OG1 THR A  62     -40.899  45.392  10.847  1.00  0.94           O  
ATOM   1012  CG2 THR A  62     -38.934  46.492   9.962  1.00  0.94           C  
ATOM   1013  H   THR A  62     -37.196  44.186   9.064  1.00  0.94           H  
ATOM   1014  HA  THR A  62     -39.537  43.155  10.508  1.00  0.94           H  
ATOM   1015  HB  THR A  62     -39.025  45.266  11.711  1.00  0.94           H  
ATOM   1016  HG1 THR A  62     -41.292  45.413   9.968  1.00  0.94           H  
ATOM   1017 1HG2 THR A  62     -39.183  47.404  10.502  1.00  0.94           H  
ATOM   1018 2HG2 THR A  62     -37.847  46.407   9.876  1.00  0.94           H  
ATOM   1019 3HG2 THR A  62     -39.377  46.526   8.969  1.00  0.94           H  
ATOM   1020  N   GLY A  63     -40.980  43.563   8.456  1.00  1.06           N  
ATOM   1021  CA  GLY A  63     -41.672  43.565   7.170  1.00  1.06           C  
ATOM   1022  C   GLY A  63     -42.166  42.168   6.783  1.00  1.06           C  
ATOM   1023  O   GLY A  63     -42.061  41.216   7.561  1.00  1.06           O  
ATOM   1024  H   GLY A  63     -41.436  43.171   9.270  1.00  1.06           H  
ATOM   1025 1HA  GLY A  63     -42.519  44.252   7.217  1.00  1.06           H  
ATOM   1026 2HA  GLY A  63     -41.003  43.940   6.397  1.00  1.06           H  
ATOM   1027  N   LEU A  64     -42.676  42.047   5.559  1.00  1.18           N  
ATOM   1028  CA  LEU A  64     -43.302  40.816   5.063  1.00  1.18           C  
ATOM   1029  C   LEU A  64     -42.377  39.603   4.987  1.00  1.18           C  
ATOM   1030  O   LEU A  64     -42.848  38.468   5.004  1.00  1.18           O  
ATOM   1031  CB  LEU A  64     -43.888  41.066   3.672  1.00  1.18           C  
ATOM   1032  CG  LEU A  64     -45.078  42.029   3.629  1.00  1.18           C  
ATOM   1033  CD1 LEU A  64     -45.466  42.286   2.180  1.00  1.18           C  
ATOM   1034  CD2 LEU A  64     -46.233  41.431   4.413  1.00  1.18           C  
ATOM   1035  H   LEU A  64     -42.684  42.863   4.963  1.00  1.18           H  
ATOM   1036  HA  LEU A  64     -44.118  40.565   5.739  1.00  1.18           H  
ATOM   1037 1HB  LEU A  64     -43.105  41.468   3.032  1.00  1.18           H  
ATOM   1038 2HB  LEU A  64     -44.212  40.112   3.257  1.00  1.18           H  
ATOM   1039  HG  LEU A  64     -44.794  42.981   4.077  1.00  1.18           H  
ATOM   1040 1HD1 LEU A  64     -46.307  42.979   2.147  1.00  1.18           H  
ATOM   1041 2HD1 LEU A  64     -44.619  42.719   1.648  1.00  1.18           H  
ATOM   1042 3HD1 LEU A  64     -45.751  41.347   1.708  1.00  1.18           H  
ATOM   1043 1HD2 LEU A  64     -47.082  42.115   4.391  1.00  1.18           H  
ATOM   1044 2HD2 LEU A  64     -46.523  40.479   3.966  1.00  1.18           H  
ATOM   1045 3HD2 LEU A  64     -45.927  41.267   5.447  1.00  1.18           H  
ATOM   1046  N   LYS A  65     -41.077  39.846   4.852  1.00  1.25           N  
ATOM   1047  CA  LYS A  65     -40.083  38.782   4.763  1.00  1.25           C  
ATOM   1048  C   LYS A  65     -39.036  38.963   5.852  1.00  1.25           C  
ATOM   1049  O   LYS A  65     -37.856  38.669   5.636  1.00  1.25           O  
ATOM   1050  CB  LYS A  65     -39.419  38.764   3.385  1.00  1.25           C  
ATOM   1051  CG  LYS A  65     -40.392  38.504   2.227  1.00  1.25           C  
ATOM   1052  CD  LYS A  65     -40.985  37.097   2.320  1.00  1.25           C  
ATOM   1053  CE  LYS A  65     -42.023  36.842   1.228  1.00  1.25           C  
ATOM   1054  NZ  LYS A  65     -41.412  36.774  -0.117  1.00  1.25           N  
ATOM   1055  H   LYS A  65     -40.763  40.803   4.840  1.00  1.25           H  
ATOM   1056  HA  LYS A  65     -40.578  37.827   4.920  1.00  1.25           H  
ATOM   1057 1HB  LYS A  65     -38.944  39.717   3.212  1.00  1.25           H  
ATOM   1058 2HB  LYS A  65     -38.647  38.003   3.353  1.00  1.25           H  
ATOM   1059 1HG  LYS A  65     -41.199  39.235   2.243  1.00  1.25           H  
ATOM   1060 2HG  LYS A  65     -39.861  38.596   1.273  1.00  1.25           H  
ATOM   1061 1HD  LYS A  65     -40.184  36.364   2.218  1.00  1.25           H  
ATOM   1062 2HD  LYS A  65     -41.455  36.961   3.295  1.00  1.25           H  
ATOM   1063 1HE  LYS A  65     -42.529  35.900   1.433  1.00  1.25           H  
ATOM   1064 2HE  LYS A  65     -42.757  37.647   1.242  1.00  1.25           H  
ATOM   1065 1HZ  LYS A  65     -42.098  36.605  -0.824  1.00  1.25           H  
ATOM   1066 2HZ  LYS A  65     -40.922  37.631  -0.353  1.00  1.25           H  
ATOM   1067 3HZ  LYS A  65     -40.712  36.028  -0.171  1.00  1.25           H  
ATOM   1068  N   ALA A  66     -39.478  39.450   7.021  1.00  1.25           N  
ATOM   1069  CA  ALA A  66     -38.597  39.782   8.139  1.00  1.25           C  
ATOM   1070  C   ALA A  66     -37.686  38.734   8.805  1.00  1.25           C  
ATOM   1071  O   ALA A  66     -36.594  39.155   9.129  1.00  1.25           O  
ATOM   1072  CB  ALA A  66     -39.404  40.399   9.245  1.00  1.25           C  
ATOM   1073  H   ALA A  66     -40.474  39.661   7.125  1.00  1.25           H  
ATOM   1074  HA  ALA A  66     -37.929  40.547   7.759  1.00  1.25           H  
ATOM   1075 1HB  ALA A  66     -38.730  40.757  10.024  1.00  1.25           H  
ATOM   1076 2HB  ALA A  66     -39.952  41.204   8.850  1.00  1.25           H  
ATOM   1077 3HB  ALA A  66     -40.083  39.695   9.670  1.00  1.25           H  
ATOM   1078  N   SER A  67     -37.968  37.413   9.075  1.00  1.18           N  
ATOM   1079  CA  SER A  67     -39.100  36.496   8.873  1.00  1.18           C  
ATOM   1080  C   SER A  67     -39.556  36.310   7.451  1.00  1.18           C  
ATOM   1081  O   SER A  67     -40.666  36.721   7.136  1.00  1.18           O  
ATOM   1082  CB  SER A  67     -40.294  36.873   9.726  1.00  1.18           C  
ATOM   1083  OG  SER A  67     -41.169  35.788   9.860  1.00  1.18           O  
ATOM   1084  H   SER A  67     -37.205  36.943   9.534  1.00  1.18           H  
ATOM   1085  HA  SER A  67     -38.775  35.519   9.227  1.00  1.18           H  
ATOM   1086 1HB  SER A  67     -39.966  37.216  10.706  1.00  1.18           H  
ATOM   1087 2HB  SER A  67     -40.828  37.681   9.247  1.00  1.18           H  
ATOM   1088  HG  SER A  67     -41.432  35.547   8.967  1.00  1.18           H  
ATOM   1089  N   ILE A  68     -38.760  35.707   6.552  1.00  1.06           N  
ATOM   1090  CA  ILE A  68     -37.468  35.010   6.687  1.00  1.06           C  
ATOM   1091  C   ILE A  68     -36.111  35.666   7.043  1.00  1.06           C  
ATOM   1092  O   ILE A  68     -35.268  34.995   7.645  1.00  1.06           O  
ATOM   1093  CB  ILE A  68     -37.239  34.264   5.361  1.00  1.06           C  
ATOM   1094  CG1 ILE A  68     -36.095  33.280   5.513  1.00  1.06           C  
ATOM   1095  CG2 ILE A  68     -36.970  35.251   4.197  1.00  1.06           C  
ATOM   1096  CD1 ILE A  68     -36.369  32.167   6.486  1.00  1.06           C  
ATOM   1097  H   ILE A  68     -39.135  35.689   5.615  1.00  1.06           H  
ATOM   1098  HA  ILE A  68     -37.634  34.252   7.453  1.00  1.06           H  
ATOM   1099  HB  ILE A  68     -38.134  33.690   5.128  1.00  1.06           H  
ATOM   1100 1HG1 ILE A  68     -35.873  32.844   4.540  1.00  1.06           H  
ATOM   1101 2HG1 ILE A  68     -35.219  33.827   5.850  1.00  1.06           H  
ATOM   1102 1HG2 ILE A  68     -36.844  34.691   3.272  1.00  1.06           H  
ATOM   1103 2HG2 ILE A  68     -37.815  35.926   4.100  1.00  1.06           H  
ATOM   1104 3HG2 ILE A  68     -36.072  35.826   4.374  1.00  1.06           H  
ATOM   1105 1HD1 ILE A  68     -35.492  31.513   6.538  1.00  1.06           H  
ATOM   1106 2HD1 ILE A  68     -36.571  32.583   7.467  1.00  1.06           H  
ATOM   1107 3HD1 ILE A  68     -37.230  31.594   6.151  1.00  1.06           H  
ATOM   1108  N   ALA A  69     -35.866  36.921   6.688  1.00  0.94           N  
ATOM   1109  CA  ALA A  69     -34.501  37.453   6.779  1.00  0.94           C  
ATOM   1110  C   ALA A  69     -33.827  37.328   8.151  1.00  0.94           C  
ATOM   1111  O   ALA A  69     -32.658  36.966   8.222  1.00  0.94           O  
ATOM   1112  CB  ALA A  69     -34.537  38.899   6.365  1.00  0.94           C  
ATOM   1113  H   ALA A  69     -36.600  37.499   6.280  1.00  0.94           H  
ATOM   1114  HA  ALA A  69     -33.892  36.899   6.066  1.00  0.94           H  
ATOM   1115 1HB  ALA A  69     -33.538  39.294   6.353  1.00  0.94           H  
ATOM   1116 2HB  ALA A  69     -34.971  38.979   5.366  1.00  0.94           H  
ATOM   1117 3HB  ALA A  69     -35.145  39.461   7.066  1.00  0.94           H  
ATOM   1118  N   ALA A  70     -34.555  37.549   9.231  1.00  0.83           N  
ATOM   1119  CA  ALA A  70     -34.044  37.438  10.582  1.00  0.83           C  
ATOM   1120  C   ALA A  70     -33.532  36.041  10.863  1.00  0.83           C  
ATOM   1121  O   ALA A  70     -32.541  35.861  11.568  1.00  0.83           O  
ATOM   1122  CB  ALA A  70     -35.148  37.778  11.580  1.00  0.83           C  
ATOM   1123  H   ALA A  70     -35.483  37.880   9.109  1.00  0.83           H  
ATOM   1124  HA  ALA A  70     -33.225  38.139  10.695  1.00  0.83           H  
ATOM   1125 1HB  ALA A  70     -34.767  37.721  12.588  1.00  0.83           H  
ATOM   1126 2HB  ALA A  70     -35.505  38.786  11.396  1.00  0.83           H  
ATOM   1127 3HB  ALA A  70     -35.968  37.078  11.468  1.00  0.83           H  
ATOM   1128  N   ALA A  71     -34.198  35.020  10.334  1.00  0.74           N  
ATOM   1129  CA  ALA A  71     -33.749  33.677  10.624  1.00  0.74           C  
ATOM   1130  C   ALA A  71     -32.381  33.489  10.024  1.00  0.74           C  
ATOM   1131  O   ALA A  71     -31.479  32.908  10.635  1.00  0.74           O  
ATOM   1132  CB  ALA A  71     -34.717  32.662  10.071  1.00  0.74           C  
ATOM   1133  H   ALA A  71     -34.959  35.170   9.678  1.00  0.74           H  
ATOM   1134  HA  ALA A  71     -33.670  33.559  11.704  1.00  0.74           H  
ATOM   1135 1HB  ALA A  71     -34.362  31.659  10.297  1.00  0.74           H  
ATOM   1136 2HB  ALA A  71     -35.699  32.813  10.513  1.00  0.74           H  
ATOM   1137 3HB  ALA A  71     -34.776  32.790   8.994  1.00  0.74           H  
ATOM   1138  N   GLU A  72     -32.221  34.029   8.820  1.00  0.67           N  
ATOM   1139  CA  GLU A  72     -30.965  33.884   8.120  1.00  0.67           C  
ATOM   1140  C   GLU A  72     -29.889  34.726   8.781  1.00  0.67           C  
ATOM   1141  O   GLU A  72     -28.758  34.274   8.951  1.00  0.67           O  
ATOM   1142  CB  GLU A  72     -31.142  34.288   6.662  1.00  0.67           C  
ATOM   1143  CG  GLU A  72     -32.053  33.357   5.868  1.00  0.67           C  
ATOM   1144  CD  GLU A  72     -31.547  31.950   5.791  1.00  0.67           C  
ATOM   1145  OE1 GLU A  72     -30.413  31.776   5.439  1.00  0.67           O  
ATOM   1146  OE2 GLU A  72     -32.298  31.045   6.075  1.00  0.67           O  
ATOM   1147  H   GLU A  72     -33.010  34.518   8.389  1.00  0.67           H  
ATOM   1148  HA  GLU A  72     -30.660  32.839   8.165  1.00  0.67           H  
ATOM   1149 1HB  GLU A  72     -31.558  35.293   6.606  1.00  0.67           H  
ATOM   1150 2HB  GLU A  72     -30.167  34.310   6.172  1.00  0.67           H  
ATOM   1151 1HG  GLU A  72     -33.027  33.351   6.346  1.00  0.67           H  
ATOM   1152 2HG  GLU A  72     -32.167  33.746   4.867  1.00  0.67           H  
ATOM   1153  N   PHE A  73     -30.254  35.917   9.245  1.00  0.63           N  
ATOM   1154  CA  PHE A  73     -29.270  36.781   9.869  1.00  0.63           C  
ATOM   1155  C   PHE A  73     -28.745  36.125  11.139  1.00  0.63           C  
ATOM   1156  O   PHE A  73     -27.541  36.136  11.397  1.00  0.63           O  
ATOM   1157  CB  PHE A  73     -29.882  38.128  10.237  1.00  0.63           C  
ATOM   1158  CG  PHE A  73     -30.309  38.997   9.061  1.00  0.63           C  
ATOM   1159  CD1 PHE A  73     -29.663  38.929   7.840  1.00  0.63           C  
ATOM   1160  CD2 PHE A  73     -31.378  39.897   9.191  1.00  0.63           C  
ATOM   1161  CE1 PHE A  73     -30.068  39.735   6.785  1.00  0.63           C  
ATOM   1162  CE2 PHE A  73     -31.769  40.698   8.134  1.00  0.63           C  
ATOM   1163  CZ  PHE A  73     -31.111  40.615   6.935  1.00  0.63           C  
ATOM   1164  H   PHE A  73     -31.207  36.244   9.096  1.00  0.63           H  
ATOM   1165  HA  PHE A  73     -28.442  36.930   9.177  1.00  0.63           H  
ATOM   1166 1HB  PHE A  73     -30.756  37.956  10.862  1.00  0.63           H  
ATOM   1167 2HB  PHE A  73     -29.169  38.698  10.838  1.00  0.63           H  
ATOM   1168  HD1 PHE A  73     -28.830  38.235   7.712  1.00  0.63           H  
ATOM   1169  HD2 PHE A  73     -31.902  39.972  10.140  1.00  0.63           H  
ATOM   1170  HE1 PHE A  73     -29.556  39.674   5.837  1.00  0.63           H  
ATOM   1171  HE2 PHE A  73     -32.595  41.396   8.249  1.00  0.63           H  
ATOM   1172  HZ  PHE A  73     -31.415  41.244   6.102  1.00  0.63           H  
ATOM   1173  N   LEU A  74     -29.638  35.499  11.909  1.00  0.60           N  
ATOM   1174  CA  LEU A  74     -29.229  34.867  13.153  1.00  0.60           C  
ATOM   1175  C   LEU A  74     -28.295  33.704  12.873  1.00  0.60           C  
ATOM   1176  O   LEU A  74     -27.242  33.573  13.508  1.00  0.60           O  
ATOM   1177  CB  LEU A  74     -30.440  34.362  13.924  1.00  0.60           C  
ATOM   1178  CG  LEU A  74     -30.136  33.728  15.263  1.00  0.60           C  
ATOM   1179  CD1 LEU A  74     -29.453  34.769  16.143  1.00  0.60           C  
ATOM   1180  CD2 LEU A  74     -31.428  33.246  15.898  1.00  0.60           C  
ATOM   1181  H   LEU A  74     -30.626  35.501  11.653  1.00  0.60           H  
ATOM   1182  HA  LEU A  74     -28.705  35.603  13.758  1.00  0.60           H  
ATOM   1183 1HB  LEU A  74     -31.093  35.173  14.087  1.00  0.60           H  
ATOM   1184 2HB  LEU A  74     -30.962  33.625  13.306  1.00  0.60           H  
ATOM   1185  HG  LEU A  74     -29.456  32.884  15.127  1.00  0.60           H  
ATOM   1186 1HD1 LEU A  74     -29.221  34.331  17.113  1.00  0.60           H  
ATOM   1187 2HD1 LEU A  74     -28.530  35.100  15.664  1.00  0.60           H  
ATOM   1188 3HD1 LEU A  74     -30.121  35.621  16.278  1.00  0.60           H  
ATOM   1189 1HD2 LEU A  74     -31.211  32.794  16.865  1.00  0.60           H  
ATOM   1190 2HD2 LEU A  74     -32.100  34.084  16.036  1.00  0.60           H  
ATOM   1191 3HD2 LEU A  74     -31.894  32.508  15.244  1.00  0.60           H  
ATOM   1192  N   GLU A  75     -28.657  32.864  11.901  1.00  0.58           N  
ATOM   1193  CA  GLU A  75     -27.806  31.733  11.585  1.00  0.58           C  
ATOM   1194  C   GLU A  75     -26.459  32.208  11.060  1.00  0.58           C  
ATOM   1195  O   GLU A  75     -25.418  31.637  11.403  1.00  0.58           O  
ATOM   1196  CB  GLU A  75     -28.484  30.827  10.559  1.00  0.58           C  
ATOM   1197  CG  GLU A  75     -29.700  30.029  11.088  1.00  0.58           C  
ATOM   1198  CD  GLU A  75     -29.342  28.978  12.122  1.00  0.58           C  
ATOM   1199  OE1 GLU A  75     -28.480  28.175  11.850  1.00  0.58           O  
ATOM   1200  OE2 GLU A  75     -29.937  28.975  13.177  1.00  0.58           O  
ATOM   1201  H   GLU A  75     -29.537  32.999  11.395  1.00  0.58           H  
ATOM   1202  HA  GLU A  75     -27.637  31.163  12.497  1.00  0.58           H  
ATOM   1203 1HB  GLU A  75     -28.833  31.440   9.722  1.00  0.58           H  
ATOM   1204 2HB  GLU A  75     -27.758  30.119  10.163  1.00  0.58           H  
ATOM   1205 1HG  GLU A  75     -30.399  30.732  11.539  1.00  0.58           H  
ATOM   1206 2HG  GLU A  75     -30.202  29.555  10.246  1.00  0.58           H  
ATOM   1207  N   HIS A  76     -26.456  33.291  10.279  1.00  0.57           N  
ATOM   1208  CA  HIS A  76     -25.204  33.797   9.757  1.00  0.57           C  
ATOM   1209  C   HIS A  76     -24.365  34.325  10.902  1.00  0.57           C  
ATOM   1210  O   HIS A  76     -23.163  34.083  10.942  1.00  0.57           O  
ATOM   1211  CB  HIS A  76     -25.426  34.878   8.701  1.00  0.57           C  
ATOM   1212  CG  HIS A  76     -26.041  34.317   7.424  1.00  0.57           C  
ATOM   1213  ND1 HIS A  76     -26.220  35.062   6.270  1.00  0.57           N  
ATOM   1214  CD2 HIS A  76     -26.534  33.086   7.152  1.00  0.57           C  
ATOM   1215  CE1 HIS A  76     -26.783  34.300   5.345  1.00  0.57           C  
ATOM   1216  NE2 HIS A  76     -26.985  33.105   5.856  1.00  0.57           N  
ATOM   1217  H   HIS A  76     -27.331  33.739  10.009  1.00  0.57           H  
ATOM   1218  HA  HIS A  76     -24.650  32.986   9.286  1.00  0.57           H  
ATOM   1219 1HB  HIS A  76     -26.086  35.650   9.098  1.00  0.57           H  
ATOM   1220 2HB  HIS A  76     -24.477  35.340   8.450  1.00  0.57           H  
ATOM   1221  HD2 HIS A  76     -26.567  32.238   7.835  1.00  0.57           H  
ATOM   1222  HE1 HIS A  76     -27.035  34.602   4.329  1.00  0.57           H  
ATOM   1223  HE2 HIS A  76     -27.406  32.316   5.373  1.00  0.57           H  
ATOM   1224  N   ALA A  77     -24.985  35.000  11.873  1.00  0.57           N  
ATOM   1225  CA  ALA A  77     -24.206  35.515  12.984  1.00  0.57           C  
ATOM   1226  C   ALA A  77     -23.514  34.381  13.709  1.00  0.57           C  
ATOM   1227  O   ALA A  77     -22.307  34.425  13.960  1.00  0.57           O  
ATOM   1228  CB  ALA A  77     -25.102  36.234  13.986  1.00  0.57           C  
ATOM   1229  H   ALA A  77     -25.984  35.189  11.816  1.00  0.57           H  
ATOM   1230  HA  ALA A  77     -23.456  36.198  12.587  1.00  0.57           H  
ATOM   1231 1HB  ALA A  77     -24.499  36.618  14.801  1.00  0.57           H  
ATOM   1232 2HB  ALA A  77     -25.617  37.044  13.526  1.00  0.57           H  
ATOM   1233 3HB  ALA A  77     -25.835  35.534  14.378  1.00  0.57           H  
ATOM   1234  N   ASN A  78     -24.252  33.306  13.958  1.00  0.56           N  
ATOM   1235  CA  ASN A  78     -23.680  32.198  14.691  1.00  0.56           C  
ATOM   1236  C   ASN A  78     -22.533  31.567  13.915  1.00  0.56           C  
ATOM   1237  O   ASN A  78     -21.498  31.217  14.495  1.00  0.56           O  
ATOM   1238  CB  ASN A  78     -24.764  31.192  14.995  1.00  0.56           C  
ATOM   1239  CG  ASN A  78     -25.728  31.704  16.044  1.00  0.56           C  
ATOM   1240  OD1 ASN A  78     -25.414  32.619  16.819  1.00  0.56           O  
ATOM   1241  ND2 ASN A  78     -26.901  31.128  16.076  1.00  0.56           N  
ATOM   1242  H   ASN A  78     -25.240  33.292  13.689  1.00  0.56           H  
ATOM   1243  HA  ASN A  78     -23.274  32.577  15.629  1.00  0.56           H  
ATOM   1244 1HB  ASN A  78     -25.323  30.976  14.080  1.00  0.56           H  
ATOM   1245 2HB  ASN A  78     -24.319  30.261  15.339  1.00  0.56           H  
ATOM   1246 1HD2 ASN A  78     -27.587  31.422  16.740  1.00  0.56           H  
ATOM   1247 2HD2 ASN A  78     -27.111  30.393  15.430  1.00  0.56           H  
ATOM   1248  N   GLN A  79     -22.694  31.464  12.599  1.00  0.56           N  
ATOM   1249  CA  GLN A  79     -21.669  30.868  11.764  1.00  0.56           C  
ATOM   1250  C   GLN A  79     -20.416  31.745  11.742  1.00  0.56           C  
ATOM   1251  O   GLN A  79     -19.294  31.235  11.805  1.00  0.56           O  
ATOM   1252  CB  GLN A  79     -22.232  30.673  10.365  1.00  0.56           C  
ATOM   1253  CG  GLN A  79     -21.395  29.876   9.435  1.00  0.56           C  
ATOM   1254  CD  GLN A  79     -21.192  28.425   9.890  1.00  0.56           C  
ATOM   1255  OE1 GLN A  79     -22.161  27.731  10.223  1.00  0.56           O  
ATOM   1256  NE2 GLN A  79     -19.947  27.953   9.864  1.00  0.56           N  
ATOM   1257  H   GLN A  79     -23.571  31.768  12.171  1.00  0.56           H  
ATOM   1258  HA  GLN A  79     -21.403  29.896  12.178  1.00  0.56           H  
ATOM   1259 1HB  GLN A  79     -23.213  30.199  10.434  1.00  0.56           H  
ATOM   1260 2HB  GLN A  79     -22.387  31.652   9.912  1.00  0.56           H  
ATOM   1261 1HG  GLN A  79     -21.887  29.870   8.472  1.00  0.56           H  
ATOM   1262 2HG  GLN A  79     -20.441  30.354   9.368  1.00  0.56           H  
ATOM   1263 1HE2 GLN A  79     -19.761  27.005  10.134  1.00  0.56           H  
ATOM   1264 2HE2 GLN A  79     -19.180  28.548   9.546  1.00  0.56           H  
ATOM   1265  N   GLU A  80     -20.602  33.067  11.731  1.00  0.57           N  
ATOM   1266  CA  GLU A  80     -19.468  33.982  11.733  1.00  0.57           C  
ATOM   1267  C   GLU A  80     -18.704  33.850  13.043  1.00  0.57           C  
ATOM   1268  O   GLU A  80     -17.473  33.905  13.055  1.00  0.57           O  
ATOM   1269  CB  GLU A  80     -19.930  35.418  11.499  1.00  0.57           C  
ATOM   1270  CG  GLU A  80     -20.436  35.694  10.079  1.00  0.57           C  
ATOM   1271  CD  GLU A  80     -19.372  35.625   9.046  1.00  0.57           C  
ATOM   1272  OE1 GLU A  80     -18.411  36.336   9.166  1.00  0.57           O  
ATOM   1273  OE2 GLU A  80     -19.499  34.829   8.146  1.00  0.57           O  
ATOM   1274  H   GLU A  80     -21.549  33.443  11.681  1.00  0.57           H  
ATOM   1275  HA  GLU A  80     -18.798  33.704  10.921  1.00  0.57           H  
ATOM   1276 1HB  GLU A  80     -20.739  35.657  12.190  1.00  0.57           H  
ATOM   1277 2HB  GLU A  80     -19.109  36.109  11.707  1.00  0.57           H  
ATOM   1278 1HG  GLU A  80     -21.190  34.963   9.825  1.00  0.57           H  
ATOM   1279 2HG  GLU A  80     -20.902  36.673  10.061  1.00  0.57           H  
ATOM   1280  N   MET A  81     -19.421  33.621  14.147  1.00  0.57           N  
ATOM   1281  CA  MET A  81     -18.723  33.436  15.404  1.00  0.57           C  
ATOM   1282  C   MET A  81     -17.917  32.142  15.369  1.00  0.57           C  
ATOM   1283  O   MET A  81     -16.785  32.102  15.852  1.00  0.57           O  
ATOM   1284  CB  MET A  81     -19.670  33.469  16.589  1.00  0.57           C  
ATOM   1285  CG  MET A  81     -18.922  33.395  17.923  1.00  0.57           C  
ATOM   1286  SD  MET A  81     -17.722  34.759  18.141  1.00  0.57           S  
ATOM   1287  CE  MET A  81     -18.778  36.142  18.417  1.00  0.57           C  
ATOM   1288  H   MET A  81     -20.442  33.611  14.101  1.00  0.57           H  
ATOM   1289  HA  MET A  81     -18.019  34.257  15.525  1.00  0.57           H  
ATOM   1290 1HB  MET A  81     -20.250  34.378  16.565  1.00  0.57           H  
ATOM   1291 2HB  MET A  81     -20.366  32.628  16.525  1.00  0.57           H  
ATOM   1292 1HG  MET A  81     -19.634  33.425  18.744  1.00  0.57           H  
ATOM   1293 2HG  MET A  81     -18.375  32.447  17.979  1.00  0.57           H  
ATOM   1294 1HE  MET A  81     -18.180  37.041  18.561  1.00  0.57           H  
ATOM   1295 2HE  MET A  81     -19.403  36.262  17.560  1.00  0.57           H  
ATOM   1296 3HE  MET A  81     -19.396  35.967  19.297  1.00  0.57           H  
ATOM   1297  N   GLN A  82     -18.456  31.093  14.739  1.00  0.58           N  
ATOM   1298  CA  GLN A  82     -17.696  29.851  14.659  1.00  0.58           C  
ATOM   1299  C   GLN A  82     -16.409  30.089  13.881  1.00  0.58           C  
ATOM   1300  O   GLN A  82     -15.346  29.590  14.259  1.00  0.58           O  
ATOM   1301  CB  GLN A  82     -18.492  28.739  13.967  1.00  0.58           C  
ATOM   1302  CG  GLN A  82     -19.674  28.206  14.755  1.00  0.58           C  
ATOM   1303  CD  GLN A  82     -20.464  27.153  13.976  1.00  0.58           C  
ATOM   1304  OE1 GLN A  82     -19.910  26.423  13.144  1.00  0.58           O  
ATOM   1305  NE2 GLN A  82     -21.762  27.071  14.247  1.00  0.58           N  
ATOM   1306  H   GLN A  82     -19.406  31.152  14.363  1.00  0.58           H  
ATOM   1307  HA  GLN A  82     -17.436  29.533  15.669  1.00  0.58           H  
ATOM   1308 1HB  GLN A  82     -18.864  29.100  13.011  1.00  0.58           H  
ATOM   1309 2HB  GLN A  82     -17.827  27.904  13.755  1.00  0.58           H  
ATOM   1310 1HG  GLN A  82     -19.312  27.758  15.678  1.00  0.58           H  
ATOM   1311 2HG  GLN A  82     -20.340  29.036  14.978  1.00  0.58           H  
ATOM   1312 1HE2 GLN A  82     -22.332  26.404  13.765  1.00  0.58           H  
ATOM   1313 2HE2 GLN A  82     -22.168  27.678  14.929  1.00  0.58           H  
ATOM   1314  N   HIS A  83     -16.488  30.911  12.835  1.00  0.58           N  
ATOM   1315  CA  HIS A  83     -15.312  31.201  12.030  1.00  0.58           C  
ATOM   1316  C   HIS A  83     -14.303  31.983  12.864  1.00  0.58           C  
ATOM   1317  O   HIS A  83     -13.102  31.693  12.838  1.00  0.58           O  
ATOM   1318  CB  HIS A  83     -15.714  32.004  10.799  1.00  0.58           C  
ATOM   1319  CG  HIS A  83     -16.582  31.229   9.902  1.00  0.58           C  
ATOM   1320  ND1 HIS A  83     -17.334  31.806   8.904  1.00  0.58           N  
ATOM   1321  CD2 HIS A  83     -16.838  29.907   9.861  1.00  0.58           C  
ATOM   1322  CE1 HIS A  83     -18.011  30.871   8.276  1.00  0.58           C  
ATOM   1323  NE2 HIS A  83     -17.731  29.700   8.846  1.00  0.58           N  
ATOM   1324  H   HIS A  83     -17.397  31.291  12.567  1.00  0.58           H  
ATOM   1325  HA  HIS A  83     -14.843  30.275  11.703  1.00  0.58           H  
ATOM   1326 1HB  HIS A  83     -16.223  32.920  11.089  1.00  0.58           H  
ATOM   1327 2HB  HIS A  83     -14.821  32.282  10.246  1.00  0.58           H  
ATOM   1328  HD1 HIS A  83     -17.374  32.789   8.676  1.00  0.58           H  
ATOM   1329  HD2 HIS A  83     -16.480  29.066  10.458  1.00  0.58           H  
ATOM   1330  HE1 HIS A  83     -18.667  31.136   7.445  1.00  0.58           H  
ATOM   1331  N   ALA A  84     -14.800  32.927  13.674  1.00  0.59           N  
ATOM   1332  CA  ALA A  84     -13.918  33.720  14.514  1.00  0.59           C  
ATOM   1333  C   ALA A  84     -13.150  32.810  15.468  1.00  0.59           C  
ATOM   1334  O   ALA A  84     -11.949  32.999  15.682  1.00  0.59           O  
ATOM   1335  CB  ALA A  84     -14.717  34.753  15.302  1.00  0.59           C  
ATOM   1336  H   ALA A  84     -15.798  33.133  13.653  1.00  0.59           H  
ATOM   1337  HA  ALA A  84     -13.204  34.227  13.865  1.00  0.59           H  
ATOM   1338 1HB  ALA A  84     -14.056  35.347  15.913  1.00  0.59           H  
ATOM   1339 2HB  ALA A  84     -15.255  35.403  14.608  1.00  0.59           H  
ATOM   1340 3HB  ALA A  84     -15.428  34.242  15.943  1.00  0.59           H  
ATOM   1341  N   ASP A  85     -13.825  31.788  16.003  1.00  0.60           N  
ATOM   1342  CA  ASP A  85     -13.172  30.854  16.911  1.00  0.60           C  
ATOM   1343  C   ASP A  85     -12.144  29.980  16.187  1.00  0.60           C  
ATOM   1344  O   ASP A  85     -11.053  29.728  16.710  1.00  0.60           O  
ATOM   1345  CB  ASP A  85     -14.207  29.980  17.626  1.00  0.60           C  
ATOM   1346  CG  ASP A  85     -15.022  30.744  18.701  1.00  0.60           C  
ATOM   1347  OD1 ASP A  85     -14.642  31.839  19.057  1.00  0.60           O  
ATOM   1348  OD2 ASP A  85     -16.001  30.201  19.169  1.00  0.60           O  
ATOM   1349  H   ASP A  85     -14.823  31.690  15.799  1.00  0.60           H  
ATOM   1350  HA  ASP A  85     -12.648  31.433  17.669  1.00  0.60           H  
ATOM   1351 1HB  ASP A  85     -14.903  29.579  16.885  1.00  0.60           H  
ATOM   1352 2HB  ASP A  85     -13.708  29.135  18.095  1.00  0.60           H  
ATOM   1353  N   GLN A  86     -12.453  29.559  14.954  1.00  0.62           N  
ATOM   1354  CA  GLN A  86     -11.515  28.734  14.190  1.00  0.62           C  
ATOM   1355  C   GLN A  86     -10.241  29.512  13.918  1.00  0.62           C  
ATOM   1356  O   GLN A  86      -9.128  28.968  13.980  1.00  0.62           O  
ATOM   1357  CB  GLN A  86     -12.119  28.323  12.847  1.00  0.62           C  
ATOM   1358  CG  GLN A  86     -13.258  27.334  12.940  1.00  0.62           C  
ATOM   1359  CD  GLN A  86     -13.947  27.110  11.601  1.00  0.62           C  
ATOM   1360  OE1 GLN A  86     -13.829  27.911  10.670  1.00  0.62           O  
ATOM   1361  NE2 GLN A  86     -14.687  26.013  11.501  1.00  0.62           N  
ATOM   1362  H   GLN A  86     -13.371  29.782  14.563  1.00  0.62           H  
ATOM   1363  HA  GLN A  86     -11.266  27.848  14.772  1.00  0.62           H  
ATOM   1364 1HB  GLN A  86     -12.489  29.211  12.335  1.00  0.62           H  
ATOM   1365 2HB  GLN A  86     -11.342  27.890  12.219  1.00  0.62           H  
ATOM   1366 1HG  GLN A  86     -12.858  26.379  13.275  1.00  0.62           H  
ATOM   1367 2HG  GLN A  86     -13.987  27.693  13.651  1.00  0.62           H  
ATOM   1368 1HE2 GLN A  86     -15.171  25.809  10.650  1.00  0.62           H  
ATOM   1369 2HE2 GLN A  86     -14.764  25.391  12.281  1.00  0.62           H  
ATOM   1370  N   LEU A  87     -10.400  30.799  13.632  1.00  0.64           N  
ATOM   1371  CA  LEU A  87      -9.242  31.599  13.345  1.00  0.64           C  
ATOM   1372  C   LEU A  87      -8.516  31.959  14.622  1.00  0.64           C  
ATOM   1373  O   LEU A  87      -7.290  31.967  14.636  1.00  0.64           O  
ATOM   1374  CB  LEU A  87      -9.636  32.817  12.535  1.00  0.64           C  
ATOM   1375  CG  LEU A  87     -10.154  32.455  11.161  1.00  0.64           C  
ATOM   1376  CD1 LEU A  87     -10.514  33.705  10.457  1.00  0.64           C  
ATOM   1377  CD2 LEU A  87      -9.101  31.624  10.418  1.00  0.64           C  
ATOM   1378  H   LEU A  87     -11.339  31.202  13.574  1.00  0.64           H  
ATOM   1379  HA  LEU A  87      -8.566  31.009  12.733  1.00  0.64           H  
ATOM   1380 1HB  LEU A  87     -10.433  33.349  13.067  1.00  0.64           H  
ATOM   1381 2HB  LEU A  87      -8.777  33.481  12.427  1.00  0.64           H  
ATOM   1382  HG  LEU A  87     -11.068  31.863  11.261  1.00  0.64           H  
ATOM   1383 1HD1 LEU A  87     -10.920  33.479   9.472  1.00  0.64           H  
ATOM   1384 2HD1 LEU A  87     -11.259  34.240  11.038  1.00  0.64           H  
ATOM   1385 3HD1 LEU A  87      -9.631  34.308  10.362  1.00  0.64           H  
ATOM   1386 1HD2 LEU A  87      -9.482  31.356   9.431  1.00  0.64           H  
ATOM   1387 2HD2 LEU A  87      -8.194  32.201  10.317  1.00  0.64           H  
ATOM   1388 3HD2 LEU A  87      -8.889  30.715  10.982  1.00  0.64           H  
ATOM   1389  N   ALA A  88      -9.239  32.196  15.719  1.00  0.67           N  
ATOM   1390  CA  ALA A  88      -8.566  32.515  16.969  1.00  0.67           C  
ATOM   1391  C   ALA A  88      -7.646  31.365  17.350  1.00  0.67           C  
ATOM   1392  O   ALA A  88      -6.508  31.577  17.782  1.00  0.67           O  
ATOM   1393  CB  ALA A  88      -9.574  32.779  18.058  1.00  0.67           C  
ATOM   1394  H   ALA A  88     -10.258  32.198  15.685  1.00  0.67           H  
ATOM   1395  HA  ALA A  88      -7.967  33.401  16.829  1.00  0.67           H  
ATOM   1396 1HB  ALA A  88      -9.063  33.028  18.983  1.00  0.67           H  
ATOM   1397 2HB  ALA A  88     -10.211  33.610  17.754  1.00  0.67           H  
ATOM   1398 3HB  ALA A  88     -10.184  31.890  18.205  1.00  0.67           H  
ATOM   1399  N   GLU A  89      -8.105  30.137  17.109  1.00  0.72           N  
ATOM   1400  CA  GLU A  89      -7.285  28.986  17.418  1.00  0.72           C  
ATOM   1401  C   GLU A  89      -6.052  28.957  16.515  1.00  0.72           C  
ATOM   1402  O   GLU A  89      -4.939  28.763  17.006  1.00  0.72           O  
ATOM   1403  CB  GLU A  89      -8.108  27.705  17.281  1.00  0.72           C  
ATOM   1404  CG  GLU A  89      -7.351  26.432  17.583  1.00  0.72           C  
ATOM   1405  CD  GLU A  89      -6.898  26.266  19.038  1.00  0.72           C  
ATOM   1406  OE1 GLU A  89      -7.447  26.916  19.901  1.00  0.72           O  
ATOM   1407  OE2 GLU A  89      -5.990  25.476  19.267  1.00  0.72           O  
ATOM   1408  H   GLU A  89      -9.056  30.006  16.756  1.00  0.72           H  
ATOM   1409  HA  GLU A  89      -6.949  29.065  18.443  1.00  0.72           H  
ATOM   1410 1HB  GLU A  89      -8.972  27.757  17.944  1.00  0.72           H  
ATOM   1411 2HB  GLU A  89      -8.490  27.634  16.261  1.00  0.72           H  
ATOM   1412 1HG  GLU A  89      -7.965  25.579  17.302  1.00  0.72           H  
ATOM   1413 2HG  GLU A  89      -6.481  26.442  16.942  1.00  0.72           H  
ATOM   1414  N   ARG A  90      -6.205  29.233  15.214  1.00  0.78           N  
ATOM   1415  CA  ARG A  90      -5.022  29.242  14.348  1.00  0.78           C  
ATOM   1416  C   ARG A  90      -4.026  30.325  14.736  1.00  0.78           C  
ATOM   1417  O   ARG A  90      -2.812  30.111  14.707  1.00  0.78           O  
ATOM   1418  CB  ARG A  90      -5.387  29.394  12.887  1.00  0.78           C  
ATOM   1419  CG  ARG A  90      -5.955  28.172  12.286  1.00  0.78           C  
ATOM   1420  CD  ARG A  90      -4.960  27.004  12.348  1.00  0.78           C  
ATOM   1421  NE  ARG A  90      -3.773  27.160  11.451  1.00  0.78           N  
ATOM   1422  CZ  ARG A  90      -2.578  26.510  11.597  1.00  0.78           C  
ATOM   1423  NH1 ARG A  90      -2.360  25.678  12.601  1.00  0.78           N  
ATOM   1424  NH2 ARG A  90      -1.605  26.705  10.705  1.00  0.78           N  
ATOM   1425  H   ARG A  90      -7.140  29.388  14.825  1.00  0.78           H  
ATOM   1426  HA  ARG A  90      -4.530  28.278  14.457  1.00  0.78           H  
ATOM   1427 1HB  ARG A  90      -6.121  30.194  12.779  1.00  0.78           H  
ATOM   1428 2HB  ARG A  90      -4.503  29.673  12.314  1.00  0.78           H  
ATOM   1429 1HG  ARG A  90      -6.865  27.894  12.823  1.00  0.78           H  
ATOM   1430 2HG  ARG A  90      -6.188  28.383  11.243  1.00  0.78           H  
ATOM   1431 1HD  ARG A  90      -4.595  26.911  13.368  1.00  0.78           H  
ATOM   1432 2HD  ARG A  90      -5.469  26.084  12.077  1.00  0.78           H  
ATOM   1433  HE  ARG A  90      -3.836  27.775  10.645  1.00  0.78           H  
ATOM   1434 1HH1 ARG A  90      -3.081  25.487  13.303  1.00  0.78           H  
ATOM   1435 2HH1 ARG A  90      -1.472  25.210  12.678  1.00  0.78           H  
ATOM   1436 1HH2 ARG A  90      -1.742  27.334   9.894  1.00  0.78           H  
ATOM   1437 2HH2 ARG A  90      -0.726  26.226  10.802  1.00  0.78           H  
ATOM   1438  N   ILE A  91      -4.535  31.472  15.146  1.00  0.85           N  
ATOM   1439  CA  ILE A  91      -3.672  32.563  15.539  1.00  0.85           C  
ATOM   1440  C   ILE A  91      -2.798  32.127  16.705  1.00  0.85           C  
ATOM   1441  O   ILE A  91      -1.583  32.358  16.696  1.00  0.85           O  
ATOM   1442  CB  ILE A  91      -4.528  33.776  15.912  1.00  0.85           C  
ATOM   1443  CG1 ILE A  91      -5.191  34.332  14.660  1.00  0.85           C  
ATOM   1444  CG2 ILE A  91      -3.718  34.829  16.579  1.00  0.85           C  
ATOM   1445  CD1 ILE A  91      -6.328  35.295  14.935  1.00  0.85           C  
ATOM   1446  H   ILE A  91      -5.549  31.598  15.153  1.00  0.85           H  
ATOM   1447  HA  ILE A  91      -3.045  32.820  14.696  1.00  0.85           H  
ATOM   1448  HB  ILE A  91      -5.316  33.460  16.581  1.00  0.85           H  
ATOM   1449 1HG1 ILE A  91      -4.432  34.872  14.093  1.00  0.85           H  
ATOM   1450 2HG1 ILE A  91      -5.554  33.518  14.053  1.00  0.85           H  
ATOM   1451 1HG2 ILE A  91      -4.362  35.653  16.817  1.00  0.85           H  
ATOM   1452 2HG2 ILE A  91      -3.278  34.422  17.481  1.00  0.85           H  
ATOM   1453 3HG2 ILE A  91      -2.951  35.173  15.927  1.00  0.85           H  
ATOM   1454 1HD1 ILE A  91      -6.728  35.663  14.008  1.00  0.85           H  
ATOM   1455 2HD1 ILE A  91      -7.101  34.796  15.467  1.00  0.85           H  
ATOM   1456 3HD1 ILE A  91      -5.979  36.109  15.522  1.00  0.85           H  
ATOM   1457  N   MET A  92      -3.411  31.464  17.688  1.00  0.92           N  
ATOM   1458  CA  MET A  92      -2.679  30.963  18.839  1.00  0.92           C  
ATOM   1459  C   MET A  92      -1.715  29.819  18.469  1.00  0.92           C  
ATOM   1460  O   MET A  92      -0.581  29.783  18.951  1.00  0.92           O  
ATOM   1461  CB  MET A  92      -3.688  30.530  19.897  1.00  0.92           C  
ATOM   1462  CG  MET A  92      -4.414  31.718  20.515  1.00  0.92           C  
ATOM   1463  SD  MET A  92      -5.467  31.316  21.907  1.00  0.92           S  
ATOM   1464  CE  MET A  92      -6.845  30.553  21.056  1.00  0.92           C  
ATOM   1465  H   MET A  92      -4.423  31.320  17.637  1.00  0.92           H  
ATOM   1466  HA  MET A  92      -2.082  31.781  19.243  1.00  0.92           H  
ATOM   1467 1HB  MET A  92      -4.436  29.872  19.441  1.00  0.92           H  
ATOM   1468 2HB  MET A  92      -3.187  29.972  20.685  1.00  0.92           H  
ATOM   1469 1HG  MET A  92      -3.679  32.459  20.835  1.00  0.92           H  
ATOM   1470 2HG  MET A  92      -5.033  32.163  19.745  1.00  0.92           H  
ATOM   1471 1HE  MET A  92      -7.600  30.250  21.779  1.00  0.92           H  
ATOM   1472 2HE  MET A  92      -7.277  31.260  20.349  1.00  0.92           H  
ATOM   1473 3HE  MET A  92      -6.488  29.676  20.524  1.00  0.92           H  
ATOM   1474  N   GLN A  93      -2.121  28.919  17.561  1.00  0.97           N  
ATOM   1475  CA  GLN A  93      -1.268  27.786  17.158  1.00  0.97           C  
ATOM   1476  C   GLN A  93       0.017  28.255  16.480  1.00  0.97           C  
ATOM   1477  O   GLN A  93       1.076  27.644  16.635  1.00  0.97           O  
ATOM   1478  CB  GLN A  93      -2.024  26.803  16.247  1.00  0.97           C  
ATOM   1479  CG  GLN A  93      -3.119  25.999  16.985  1.00  0.97           C  
ATOM   1480  CD  GLN A  93      -3.933  25.027  16.104  1.00  0.97           C  
ATOM   1481  OE1 GLN A  93      -3.769  24.890  14.875  1.00  0.97           O  
ATOM   1482  NE2 GLN A  93      -4.850  24.324  16.763  1.00  0.97           N  
ATOM   1483  H   GLN A  93      -3.066  28.987  17.182  1.00  0.97           H  
ATOM   1484  HA  GLN A  93      -0.985  27.245  18.059  1.00  0.97           H  
ATOM   1485 1HB  GLN A  93      -2.496  27.360  15.438  1.00  0.97           H  
ATOM   1486 2HB  GLN A  93      -1.321  26.105  15.800  1.00  0.97           H  
ATOM   1487 1HG  GLN A  93      -2.632  25.406  17.757  1.00  0.97           H  
ATOM   1488 2HG  GLN A  93      -3.813  26.684  17.455  1.00  0.97           H  
ATOM   1489 1HE2 GLN A  93      -5.430  23.672  16.283  1.00  0.97           H  
ATOM   1490 2HE2 GLN A  93      -4.996  24.486  17.771  1.00  0.97           H  
ATOM   1491  N   LEU A  94      -0.072  29.368  15.764  1.00  1.00           N  
ATOM   1492  CA  LEU A  94       1.052  29.977  15.066  1.00  1.00           C  
ATOM   1493  C   LEU A  94       1.934  30.837  15.980  1.00  1.00           C  
ATOM   1494  O   LEU A  94       2.922  31.412  15.516  1.00  1.00           O  
ATOM   1495  CB  LEU A  94       0.519  30.840  13.934  1.00  1.00           C  
ATOM   1496  CG  LEU A  94      -0.163  30.133  12.781  1.00  1.00           C  
ATOM   1497  CD1 LEU A  94      -0.805  31.168  11.893  1.00  1.00           C  
ATOM   1498  CD2 LEU A  94       0.868  29.340  12.004  1.00  1.00           C  
ATOM   1499  H   LEU A  94      -0.994  29.798  15.656  1.00  1.00           H  
ATOM   1500  HA  LEU A  94       1.663  29.179  14.649  1.00  1.00           H  
ATOM   1501 1HB  LEU A  94      -0.235  31.429  14.381  1.00  1.00           H  
ATOM   1502 2HB  LEU A  94       1.307  31.483  13.549  1.00  1.00           H  
ATOM   1503  HG  LEU A  94      -0.938  29.465  13.155  1.00  1.00           H  
ATOM   1504 1HD1 LEU A  94      -1.302  30.671  11.058  1.00  1.00           H  
ATOM   1505 2HD1 LEU A  94      -1.540  31.728  12.471  1.00  1.00           H  
ATOM   1506 3HD1 LEU A  94      -0.039  31.845  11.521  1.00  1.00           H  
ATOM   1507 1HD2 LEU A  94       0.383  28.838  11.165  1.00  1.00           H  
ATOM   1508 2HD2 LEU A  94       1.637  30.015  11.626  1.00  1.00           H  
ATOM   1509 3HD2 LEU A  94       1.324  28.598  12.660  1.00  1.00           H  
ATOM   1510  N   GLY A  95       1.580  30.942  17.269  1.00  1.00           N  
ATOM   1511  CA  GLY A  95       2.344  31.738  18.223  1.00  1.00           C  
ATOM   1512  C   GLY A  95       1.892  33.194  18.379  1.00  1.00           C  
ATOM   1513  O   GLY A  95       2.616  34.001  18.970  1.00  1.00           O  
ATOM   1514  H   GLY A  95       0.766  30.444  17.627  1.00  1.00           H  
ATOM   1515 1HA  GLY A  95       2.285  31.248  19.195  1.00  1.00           H  
ATOM   1516 2HA  GLY A  95       3.393  31.719  17.934  1.00  1.00           H  
ATOM   1517  N   GLY A  96       0.733  33.554  17.831  1.00  0.97           N  
ATOM   1518  CA  GLY A  96       0.241  34.920  17.942  1.00  0.97           C  
ATOM   1519  C   GLY A  96      -0.818  35.043  19.019  1.00  0.97           C  
ATOM   1520  O   GLY A  96      -0.992  34.145  19.845  1.00  0.97           O  
ATOM   1521  H   GLY A  96       0.141  32.874  17.355  1.00  0.97           H  
ATOM   1522 1HA  GLY A  96       1.067  35.597  18.153  1.00  0.97           H  
ATOM   1523 2HA  GLY A  96      -0.190  35.225  16.996  1.00  0.97           H  
ATOM   1524  N   GLU A  97      -1.532  36.164  18.997  1.00  0.93           N  
ATOM   1525  CA  GLU A  97      -2.594  36.406  19.958  1.00  0.93           C  
ATOM   1526  C   GLU A  97      -3.771  37.056  19.218  1.00  0.93           C  
ATOM   1527  O   GLU A  97      -3.561  38.034  18.504  1.00  0.93           O  
ATOM   1528  CB  GLU A  97      -2.102  37.331  21.078  1.00  0.93           C  
ATOM   1529  CG  GLU A  97      -3.121  37.583  22.182  1.00  0.93           C  
ATOM   1530  CD  GLU A  97      -2.572  38.426  23.312  1.00  0.93           C  
ATOM   1531  OE1 GLU A  97      -1.424  38.799  23.246  1.00  0.93           O  
ATOM   1532  OE2 GLU A  97      -3.295  38.681  24.248  1.00  0.93           O  
ATOM   1533  H   GLU A  97      -1.332  36.859  18.292  1.00  0.93           H  
ATOM   1534  HA  GLU A  97      -2.859  35.465  20.416  1.00  0.93           H  
ATOM   1535 1HB  GLU A  97      -1.211  36.902  21.536  1.00  0.93           H  
ATOM   1536 2HB  GLU A  97      -1.823  38.296  20.655  1.00  0.93           H  
ATOM   1537 1HG  GLU A  97      -3.988  38.088  21.752  1.00  0.93           H  
ATOM   1538 2HG  GLU A  97      -3.455  36.626  22.576  1.00  0.93           H  
ATOM   1539  N   PRO A  98      -4.998  36.521  19.322  1.00  0.89           N  
ATOM   1540  CA  PRO A  98      -6.207  37.060  18.730  1.00  0.89           C  
ATOM   1541  C   PRO A  98      -6.489  38.461  19.212  1.00  0.89           C  
ATOM   1542  O   PRO A  98      -6.276  38.767  20.385  1.00  0.89           O  
ATOM   1543  CB  PRO A  98      -7.263  36.107  19.244  1.00  0.89           C  
ATOM   1544  CG  PRO A  98      -6.542  34.821  19.513  1.00  0.89           C  
ATOM   1545  CD  PRO A  98      -5.193  35.227  19.994  1.00  0.89           C  
ATOM   1546  HA  PRO A  98      -6.133  37.036  17.636  1.00  0.89           H  
ATOM   1547 1HB  PRO A  98      -7.681  36.536  20.146  1.00  0.89           H  
ATOM   1548 2HB  PRO A  98      -8.069  35.993  18.528  1.00  0.89           H  
ATOM   1549 1HG  PRO A  98      -7.090  34.215  20.253  1.00  0.89           H  
ATOM   1550 2HG  PRO A  98      -6.485  34.217  18.600  1.00  0.89           H  
ATOM   1551 1HD  PRO A  98      -5.164  35.327  21.089  1.00  0.89           H  
ATOM   1552 2HD  PRO A  98      -4.498  34.477  19.608  1.00  0.89           H  
ATOM   1553  N   ASP A  99      -7.022  39.303  18.339  1.00  0.86           N  
ATOM   1554  CA  ASP A  99      -7.369  40.648  18.761  1.00  0.86           C  
ATOM   1555  C   ASP A  99      -8.882  40.795  18.923  1.00  0.86           C  
ATOM   1556  O   ASP A  99      -9.618  40.910  17.944  1.00  0.86           O  
ATOM   1557  CB  ASP A  99      -6.822  41.688  17.779  1.00  0.86           C  
ATOM   1558  CG  ASP A  99      -7.042  43.156  18.234  1.00  0.86           C  
ATOM   1559  OD1 ASP A  99      -7.725  43.396  19.225  1.00  0.86           O  
ATOM   1560  OD2 ASP A  99      -6.508  44.037  17.567  1.00  0.86           O  
ATOM   1561  H   ASP A  99      -7.175  39.015  17.384  1.00  0.86           H  
ATOM   1562  HA  ASP A  99      -6.909  40.837  19.730  1.00  0.86           H  
ATOM   1563 1HB  ASP A  99      -5.751  41.522  17.642  1.00  0.86           H  
ATOM   1564 2HB  ASP A  99      -7.297  41.552  16.806  1.00  0.86           H  
ATOM   1565  N   PHE A 100      -9.330  40.761  20.174  1.00  0.83           N  
ATOM   1566  CA  PHE A 100     -10.740  40.886  20.525  1.00  0.83           C  
ATOM   1567  C   PHE A 100     -11.047  42.262  21.128  1.00  0.83           C  
ATOM   1568  O   PHE A 100     -12.076  42.445  21.780  1.00  0.83           O  
ATOM   1569  CB  PHE A 100     -11.173  39.774  21.491  1.00  0.83           C  
ATOM   1570  CG  PHE A 100     -11.219  38.366  20.883  1.00  0.83           C  
ATOM   1571  CD1 PHE A 100     -10.243  37.421  21.136  1.00  0.83           C  
ATOM   1572  CD2 PHE A 100     -12.284  37.991  20.081  1.00  0.83           C  
ATOM   1573  CE1 PHE A 100     -10.344  36.141  20.591  1.00  0.83           C  
ATOM   1574  CE2 PHE A 100     -12.369  36.718  19.539  1.00  0.83           C  
ATOM   1575  CZ  PHE A 100     -11.401  35.803  19.794  1.00  0.83           C  
ATOM   1576  H   PHE A 100      -8.651  40.654  20.915  1.00  0.83           H  
ATOM   1577  HA  PHE A 100     -11.329  40.785  19.613  1.00  0.83           H  
ATOM   1578 1HB  PHE A 100     -10.491  39.752  22.339  1.00  0.83           H  
ATOM   1579 2HB  PHE A 100     -12.164  40.005  21.879  1.00  0.83           H  
ATOM   1580  HD1 PHE A 100      -9.395  37.682  21.773  1.00  0.83           H  
ATOM   1581  HD2 PHE A 100     -13.070  38.717  19.879  1.00  0.83           H  
ATOM   1582  HE1 PHE A 100      -9.577  35.400  20.802  1.00  0.83           H  
ATOM   1583  HE2 PHE A 100     -13.209  36.441  18.914  1.00  0.83           H  
ATOM   1584  HZ  PHE A 100     -11.476  34.801  19.372  1.00  0.83           H  
ATOM   1585  N   ASN A 101     -10.134  43.219  20.940  1.00  0.82           N  
ATOM   1586  CA  ASN A 101     -10.297  44.583  21.450  1.00  0.82           C  
ATOM   1587  C   ASN A 101     -11.279  45.351  20.559  1.00  0.82           C  
ATOM   1588  O   ASN A 101     -11.007  45.477  19.370  1.00  0.82           O  
ATOM   1589  CB  ASN A 101      -8.963  45.309  21.512  1.00  0.82           C  
ATOM   1590  CG  ASN A 101      -9.032  46.693  22.180  1.00  0.82           C  
ATOM   1591  OD1 ASN A 101      -9.859  47.579  21.874  1.00  0.82           O  
ATOM   1592  ND2 ASN A 101      -8.138  46.887  23.123  1.00  0.82           N  
ATOM   1593  H   ASN A 101      -9.290  43.023  20.376  1.00  0.82           H  
ATOM   1594  HA  ASN A 101     -10.671  44.516  22.464  1.00  0.82           H  
ATOM   1595 1HB  ASN A 101      -8.245  44.691  22.053  1.00  0.82           H  
ATOM   1596 2HB  ASN A 101      -8.575  45.429  20.498  1.00  0.82           H  
ATOM   1597 1HD2 ASN A 101      -8.107  47.759  23.616  1.00  0.82           H  
ATOM   1598 2HD2 ASN A 101      -7.486  46.161  23.351  1.00  0.82           H  
ATOM   1599  N   PRO A 102     -12.415  45.878  21.057  1.00  0.81           N  
ATOM   1600  CA  PRO A 102     -13.415  46.615  20.286  1.00  0.81           C  
ATOM   1601  C   PRO A 102     -12.814  47.689  19.360  1.00  0.81           C  
ATOM   1602  O   PRO A 102     -13.380  47.994  18.305  1.00  0.81           O  
ATOM   1603  CB  PRO A 102     -14.267  47.247  21.391  1.00  0.81           C  
ATOM   1604  CG  PRO A 102     -14.170  46.268  22.541  1.00  0.81           C  
ATOM   1605  CD  PRO A 102     -12.749  45.747  22.497  1.00  0.81           C  
ATOM   1606  HA  PRO A 102     -14.014  45.895  19.707  1.00  0.81           H  
ATOM   1607 1HB  PRO A 102     -13.873  48.244  21.642  1.00  0.81           H  
ATOM   1608 2HB  PRO A 102     -15.296  47.390  21.035  1.00  0.81           H  
ATOM   1609 1HG  PRO A 102     -14.407  46.773  23.489  1.00  0.81           H  
ATOM   1610 2HG  PRO A 102     -14.915  45.466  22.415  1.00  0.81           H  
ATOM   1611 1HD  PRO A 102     -12.081  46.361  23.121  1.00  0.81           H  
ATOM   1612 2HD  PRO A 102     -12.776  44.692  22.806  1.00  0.81           H  
ATOM   1613  N   ARG A 103     -11.679  48.290  19.741  1.00  0.79           N  
ATOM   1614  CA  ARG A 103     -11.087  49.310  18.885  1.00  0.79           C  
ATOM   1615  C   ARG A 103     -10.448  48.636  17.682  1.00  0.79           C  
ATOM   1616  O   ARG A 103     -10.722  48.995  16.534  1.00  0.79           O  
ATOM   1617  CB  ARG A 103     -10.039  50.122  19.635  1.00  0.79           C  
ATOM   1618  CG  ARG A 103      -9.370  51.209  18.806  1.00  0.79           C  
ATOM   1619  CD  ARG A 103      -8.451  52.056  19.614  1.00  0.79           C  
ATOM   1620  NE  ARG A 103      -7.734  53.026  18.782  1.00  0.79           N  
ATOM   1621  CZ  ARG A 103      -6.883  53.964  19.250  1.00  0.79           C  
ATOM   1622  NH1 ARG A 103      -6.651  54.062  20.545  1.00  0.79           N  
ATOM   1623  NH2 ARG A 103      -6.279  54.787  18.410  1.00  0.79           N  
ATOM   1624  H   ARG A 103     -11.200  48.025  20.599  1.00  0.79           H  
ATOM   1625  HA  ARG A 103     -11.872  49.982  18.535  1.00  0.79           H  
ATOM   1626 1HB  ARG A 103     -10.495  50.589  20.504  1.00  0.79           H  
ATOM   1627 2HB  ARG A 103      -9.256  49.457  19.994  1.00  0.79           H  
ATOM   1628 1HG  ARG A 103      -8.781  50.740  18.015  1.00  0.79           H  
ATOM   1629 2HG  ARG A 103     -10.124  51.852  18.353  1.00  0.79           H  
ATOM   1630 1HD  ARG A 103      -9.021  52.602  20.363  1.00  0.79           H  
ATOM   1631 2HD  ARG A 103      -7.716  51.421  20.107  1.00  0.79           H  
ATOM   1632  HE  ARG A 103      -7.880  52.977  17.757  1.00  0.79           H  
ATOM   1633 1HH1 ARG A 103      -7.111  53.435  21.190  1.00  0.79           H  
ATOM   1634 2HH1 ARG A 103      -6.014  54.765  20.891  1.00  0.79           H  
ATOM   1635 1HH2 ARG A 103      -6.453  54.714  17.412  1.00  0.79           H  
ATOM   1636 2HH2 ARG A 103      -5.644  55.486  18.759  1.00  0.79           H  
ATOM   1637  N   GLY A 104      -9.625  47.617  17.958  1.00  0.77           N  
ATOM   1638  CA  GLY A 104      -8.943  46.845  16.924  1.00  0.77           C  
ATOM   1639  C   GLY A 104      -9.969  46.168  16.028  1.00  0.77           C  
ATOM   1640  O   GLY A 104      -9.785  46.046  14.821  1.00  0.77           O  
ATOM   1641  H   GLY A 104      -9.478  47.354  18.922  1.00  0.77           H  
ATOM   1642 1HA  GLY A 104      -8.298  47.498  16.338  1.00  0.77           H  
ATOM   1643 2HA  GLY A 104      -8.309  46.088  17.395  1.00  0.77           H  
ATOM   1644  N   LEU A 105     -11.089  45.782  16.619  1.00  0.74           N  
ATOM   1645  CA  LEU A 105     -12.154  45.127  15.900  1.00  0.74           C  
ATOM   1646  C   LEU A 105     -12.655  45.964  14.747  1.00  0.74           C  
ATOM   1647  O   LEU A 105     -12.731  45.492  13.615  1.00  0.74           O  
ATOM   1648  CB  LEU A 105     -13.301  44.833  16.854  1.00  0.74           C  
ATOM   1649  CG  LEU A 105     -14.486  44.279  16.242  1.00  0.74           C  
ATOM   1650  CD1 LEU A 105     -14.116  43.061  15.624  1.00  0.74           C  
ATOM   1651  CD2 LEU A 105     -15.548  44.045  17.283  1.00  0.74           C  
ATOM   1652  H   LEU A 105     -11.174  45.904  17.623  1.00  0.74           H  
ATOM   1653  HA  LEU A 105     -11.771  44.186  15.509  1.00  0.74           H  
ATOM   1654 1HB  LEU A 105     -12.952  44.150  17.629  1.00  0.74           H  
ATOM   1655 2HB  LEU A 105     -13.593  45.754  17.317  1.00  0.74           H  
ATOM   1656  HG  LEU A 105     -14.862  44.960  15.485  1.00  0.74           H  
ATOM   1657 1HD1 LEU A 105     -14.987  42.655  15.156  1.00  0.74           H  
ATOM   1658 2HD1 LEU A 105     -13.358  43.259  14.876  1.00  0.74           H  
ATOM   1659 3HD1 LEU A 105     -13.728  42.375  16.370  1.00  0.74           H  
ATOM   1660 1HD2 LEU A 105     -16.424  43.611  16.804  1.00  0.74           H  
ATOM   1661 2HD2 LEU A 105     -15.169  43.357  18.041  1.00  0.74           H  
ATOM   1662 3HD2 LEU A 105     -15.814  44.994  17.751  1.00  0.74           H  
ATOM   1663  N   GLU A 106     -12.973  47.227  14.994  1.00  0.72           N  
ATOM   1664  CA  GLU A 106     -13.413  48.012  13.856  1.00  0.72           C  
ATOM   1665  C   GLU A 106     -12.240  48.418  12.950  1.00  0.72           C  
ATOM   1666  O   GLU A 106     -12.339  48.320  11.725  1.00  0.72           O  
ATOM   1667  CB  GLU A 106     -14.190  49.249  14.310  1.00  0.72           C  
ATOM   1668  CG  GLU A 106     -15.546  48.935  14.955  1.00  0.72           C  
ATOM   1669  CD  GLU A 106     -16.323  50.178  15.362  1.00  0.72           C  
ATOM   1670  OE1 GLU A 106     -15.797  51.260  15.236  1.00  0.72           O  
ATOM   1671  OE2 GLU A 106     -17.450  50.037  15.784  1.00  0.72           O  
ATOM   1672  H   GLU A 106     -12.924  47.610  15.944  1.00  0.72           H  
ATOM   1673  HA  GLU A 106     -14.092  47.397  13.264  1.00  0.72           H  
ATOM   1674 1HB  GLU A 106     -13.590  49.800  15.039  1.00  0.72           H  
ATOM   1675 2HB  GLU A 106     -14.360  49.907  13.459  1.00  0.72           H  
ATOM   1676 1HG  GLU A 106     -16.145  48.354  14.253  1.00  0.72           H  
ATOM   1677 2HG  GLU A 106     -15.370  48.316  15.838  1.00  0.72           H  
ATOM   1678  N   GLU A 107     -11.103  48.809  13.539  1.00  0.70           N  
ATOM   1679  CA  GLU A 107      -9.965  49.295  12.747  1.00  0.70           C  
ATOM   1680  C   GLU A 107      -9.373  48.245  11.800  1.00  0.70           C  
ATOM   1681  O   GLU A 107      -8.930  48.575  10.700  1.00  0.70           O  
ATOM   1682  CB  GLU A 107      -8.866  49.848  13.665  1.00  0.70           C  
ATOM   1683  CG  GLU A 107      -9.243  51.159  14.381  1.00  0.70           C  
ATOM   1684  CD  GLU A 107      -8.169  51.687  15.315  1.00  0.70           C  
ATOM   1685  OE1 GLU A 107      -7.159  51.043  15.475  1.00  0.70           O  
ATOM   1686  OE2 GLU A 107      -8.377  52.738  15.888  1.00  0.70           O  
ATOM   1687  H   GLU A 107     -11.036  48.815  14.559  1.00  0.70           H  
ATOM   1688  HA  GLU A 107     -10.323  50.120  12.134  1.00  0.70           H  
ATOM   1689 1HB  GLU A 107      -8.631  49.107  14.429  1.00  0.70           H  
ATOM   1690 2HB  GLU A 107      -7.960  50.022  13.086  1.00  0.70           H  
ATOM   1691 1HG  GLU A 107      -9.456  51.918  13.630  1.00  0.70           H  
ATOM   1692 2HG  GLU A 107     -10.156  50.991  14.951  1.00  0.70           H  
ATOM   1693  N   ARG A 108      -9.363  46.984  12.223  1.00  0.70           N  
ATOM   1694  CA  ARG A 108      -8.813  45.889  11.436  1.00  0.70           C  
ATOM   1695  C   ARG A 108      -9.836  45.215  10.522  1.00  0.70           C  
ATOM   1696  O   ARG A 108      -9.505  44.230   9.863  1.00  0.70           O  
ATOM   1697  CB  ARG A 108      -8.284  44.783  12.330  1.00  0.70           C  
ATOM   1698  CG  ARG A 108      -7.077  45.041  13.195  1.00  0.70           C  
ATOM   1699  CD  ARG A 108      -6.735  43.766  13.937  1.00  0.70           C  
ATOM   1700  NE  ARG A 108      -5.626  43.913  14.866  1.00  0.70           N  
ATOM   1701  CZ  ARG A 108      -4.327  43.828  14.534  1.00  0.70           C  
ATOM   1702  NH1 ARG A 108      -3.981  43.619  13.280  1.00  0.70           N  
ATOM   1703  NH2 ARG A 108      -3.398  43.957  15.465  1.00  0.70           N  
ATOM   1704  H   ARG A 108      -9.723  46.766  13.148  1.00  0.70           H  
ATOM   1705  HA  ARG A 108      -8.002  46.282  10.824  1.00  0.70           H  
ATOM   1706 1HB  ARG A 108      -9.071  44.497  13.004  1.00  0.70           H  
ATOM   1707 2HB  ARG A 108      -8.058  43.921  11.723  1.00  0.70           H  
ATOM   1708 1HG  ARG A 108      -6.229  45.332  12.577  1.00  0.70           H  
ATOM   1709 2HG  ARG A 108      -7.300  45.826  13.921  1.00  0.70           H  
ATOM   1710 1HD  ARG A 108      -7.610  43.448  14.512  1.00  0.70           H  
ATOM   1711 2HD  ARG A 108      -6.477  42.987  13.218  1.00  0.70           H  
ATOM   1712  HE  ARG A 108      -5.860  44.055  15.863  1.00  0.70           H  
ATOM   1713 1HH1 ARG A 108      -4.693  43.523  12.568  1.00  0.70           H  
ATOM   1714 2HH1 ARG A 108      -3.006  43.559  13.028  1.00  0.70           H  
ATOM   1715 1HH2 ARG A 108      -3.664  44.124  16.433  1.00  0.70           H  
ATOM   1716 2HH2 ARG A 108      -2.425  43.896  15.218  1.00  0.70           H  
ATOM   1717  N   SER A 109     -11.079  45.681  10.508  1.00  0.72           N  
ATOM   1718  CA  SER A 109     -12.094  44.994   9.718  1.00  0.72           C  
ATOM   1719  C   SER A 109     -12.091  45.419   8.265  1.00  0.72           C  
ATOM   1720  O   SER A 109     -11.894  46.591   7.948  1.00  0.72           O  
ATOM   1721  CB  SER A 109     -13.471  45.248  10.270  1.00  0.72           C  
ATOM   1722  OG  SER A 109     -14.452  44.650   9.451  1.00  0.72           O  
ATOM   1723  H   SER A 109     -11.339  46.520  11.031  1.00  0.72           H  
ATOM   1724  HA  SER A 109     -11.895  43.923   9.764  1.00  0.72           H  
ATOM   1725 1HB  SER A 109     -13.537  44.852  11.279  1.00  0.72           H  
ATOM   1726 2HB  SER A 109     -13.643  46.323  10.325  1.00  0.72           H  
ATOM   1727  HG  SER A 109     -15.191  45.291   9.400  1.00  0.72           H  
ATOM   1728  N   HIS A 110     -12.407  44.480   7.379  1.00  0.76           N  
ATOM   1729  CA  HIS A 110     -12.554  44.809   5.970  1.00  0.76           C  
ATOM   1730  C   HIS A 110     -14.023  45.007   5.601  1.00  0.76           C  
ATOM   1731  O   HIS A 110     -14.351  45.234   4.441  1.00  0.76           O  
ATOM   1732  CB  HIS A 110     -11.915  43.725   5.099  1.00  0.76           C  
ATOM   1733  CG  HIS A 110     -10.412  43.661   5.267  1.00  0.76           C  
ATOM   1734  ND1 HIS A 110      -9.566  44.624   4.747  1.00  0.76           N  
ATOM   1735  CD2 HIS A 110      -9.612  42.772   5.915  1.00  0.76           C  
ATOM   1736  CE1 HIS A 110      -8.313  44.325   5.064  1.00  0.76           C  
ATOM   1737  NE2 HIS A 110      -8.312  43.215   5.766  1.00  0.76           N  
ATOM   1738  H   HIS A 110     -12.528  43.516   7.690  1.00  0.76           H  
ATOM   1739  HA  HIS A 110     -12.037  45.744   5.760  1.00  0.76           H  
ATOM   1740 1HB  HIS A 110     -12.336  42.751   5.364  1.00  0.76           H  
ATOM   1741 2HB  HIS A 110     -12.143  43.909   4.049  1.00  0.76           H  
ATOM   1742  HD2 HIS A 110      -9.937  41.881   6.457  1.00  0.76           H  
ATOM   1743  HE1 HIS A 110      -7.427  44.901   4.795  1.00  0.76           H  
ATOM   1744  HE2 HIS A 110      -7.457  42.766   6.148  1.00  0.76           H  
ATOM   1745  N   ALA A 111     -14.894  45.003   6.607  1.00  0.80           N  
ATOM   1746  CA  ALA A 111     -16.328  45.190   6.413  1.00  0.80           C  
ATOM   1747  C   ALA A 111     -16.846  46.195   7.436  1.00  0.80           C  
ATOM   1748  O   ALA A 111     -16.395  46.228   8.589  1.00  0.80           O  
ATOM   1749  CB  ALA A 111     -17.065  43.866   6.552  1.00  0.80           C  
ATOM   1750  H   ALA A 111     -14.552  44.845   7.544  1.00  0.80           H  
ATOM   1751  HA  ALA A 111     -16.495  45.598   5.415  1.00  0.80           H  
ATOM   1752 1HB  ALA A 111     -18.132  44.028   6.396  1.00  0.80           H  
ATOM   1753 2HB  ALA A 111     -16.691  43.161   5.807  1.00  0.80           H  
ATOM   1754 3HB  ALA A 111     -16.903  43.461   7.552  1.00  0.80           H  
ATOM   1755  N   GLU A 112     -17.820  46.997   7.024  1.00  0.84           N  
ATOM   1756  CA  GLU A 112     -18.353  48.030   7.898  1.00  0.84           C  
ATOM   1757  C   GLU A 112     -19.611  47.631   8.662  1.00  0.84           C  
ATOM   1758  O   GLU A 112     -20.490  46.923   8.161  1.00  0.84           O  
ATOM   1759  CB  GLU A 112     -18.624  49.295   7.079  1.00  0.84           C  
ATOM   1760  CG  GLU A 112     -17.375  49.938   6.477  1.00  0.84           C  
ATOM   1761  CD  GLU A 112     -17.668  51.194   5.673  1.00  0.84           C  
ATOM   1762  OE1 GLU A 112     -18.819  51.522   5.509  1.00  0.84           O  
ATOM   1763  OE2 GLU A 112     -16.734  51.819   5.226  1.00  0.84           O  
ATOM   1764  H   GLU A 112     -18.168  46.916   6.078  1.00  0.84           H  
ATOM   1765  HA  GLU A 112     -17.586  48.269   8.635  1.00  0.84           H  
ATOM   1766 1HB  GLU A 112     -19.304  49.061   6.260  1.00  0.84           H  
ATOM   1767 2HB  GLU A 112     -19.113  50.039   7.711  1.00  0.84           H  
ATOM   1768 1HG  GLU A 112     -16.687  50.190   7.284  1.00  0.84           H  
ATOM   1769 2HG  GLU A 112     -16.882  49.209   5.834  1.00  0.84           H  
ATOM   1770  N   TYR A 113     -19.723  48.159   9.872  1.00  0.86           N  
ATOM   1771  CA  TYR A 113     -20.878  47.926  10.729  1.00  0.86           C  
ATOM   1772  C   TYR A 113     -22.040  48.836  10.347  1.00  0.86           C  
ATOM   1773  O   TYR A 113     -22.347  49.805  11.042  1.00  0.86           O  
ATOM   1774  CB  TYR A 113     -20.471  48.179  12.178  1.00  0.86           C  
ATOM   1775  CG  TYR A 113     -21.478  47.775  13.226  1.00  0.86           C  
ATOM   1776  CD1 TYR A 113     -21.740  46.443  13.509  1.00  0.86           C  
ATOM   1777  CD2 TYR A 113     -22.147  48.775  13.922  1.00  0.86           C  
ATOM   1778  CE1 TYR A 113     -22.668  46.138  14.488  1.00  0.86           C  
ATOM   1779  CE2 TYR A 113     -23.068  48.451  14.893  1.00  0.86           C  
ATOM   1780  CZ  TYR A 113     -23.326  47.137  15.174  1.00  0.86           C  
ATOM   1781  OH  TYR A 113     -24.240  46.806  16.149  1.00  0.86           O  
ATOM   1782  H   TYR A 113     -18.971  48.738  10.217  1.00  0.86           H  
ATOM   1783  HA  TYR A 113     -21.200  46.891  10.612  1.00  0.86           H  
ATOM   1784 1HB  TYR A 113     -19.542  47.648  12.385  1.00  0.86           H  
ATOM   1785 2HB  TYR A 113     -20.264  49.242  12.306  1.00  0.86           H  
ATOM   1786  HD1 TYR A 113     -21.220  45.646  12.975  1.00  0.86           H  
ATOM   1787  HD2 TYR A 113     -21.937  49.822  13.701  1.00  0.86           H  
ATOM   1788  HE1 TYR A 113     -22.882  45.126  14.726  1.00  0.86           H  
ATOM   1789  HE2 TYR A 113     -23.588  49.240  15.438  1.00  0.86           H  
ATOM   1790  HH  TYR A 113     -24.357  45.849  16.164  1.00  0.86           H  
ATOM   1791  N   VAL A 114     -22.681  48.510   9.235  1.00  0.86           N  
ATOM   1792  CA  VAL A 114     -23.761  49.338   8.709  1.00  0.86           C  
ATOM   1793  C   VAL A 114     -25.150  48.812   9.051  1.00  0.86           C  
ATOM   1794  O   VAL A 114     -25.469  47.646   8.802  1.00  0.86           O  
ATOM   1795  CB  VAL A 114     -23.633  49.471   7.179  1.00  0.86           C  
ATOM   1796  CG1 VAL A 114     -24.796  50.288   6.619  1.00  0.86           C  
ATOM   1797  CG2 VAL A 114     -22.308  50.114   6.850  1.00  0.86           C  
ATOM   1798  H   VAL A 114     -22.333  47.700   8.721  1.00  0.86           H  
ATOM   1799  HA  VAL A 114     -23.661  50.334   9.140  1.00  0.86           H  
ATOM   1800  HB  VAL A 114     -23.676  48.479   6.720  1.00  0.86           H  
ATOM   1801 1HG1 VAL A 114     -24.690  50.365   5.535  1.00  0.86           H  
ATOM   1802 2HG1 VAL A 114     -25.741  49.798   6.850  1.00  0.86           H  
ATOM   1803 3HG1 VAL A 114     -24.789  51.284   7.055  1.00  0.86           H  
ATOM   1804 1HG2 VAL A 114     -22.203  50.197   5.765  1.00  0.86           H  
ATOM   1805 2HG2 VAL A 114     -22.255  51.104   7.298  1.00  0.86           H  
ATOM   1806 3HG2 VAL A 114     -21.513  49.497   7.242  1.00  0.86           H  
ATOM   1807  N   GLU A 115     -25.968  49.697   9.610  1.00  0.85           N  
ATOM   1808  CA  GLU A 115     -27.347  49.397   9.964  1.00  0.85           C  
ATOM   1809  C   GLU A 115     -28.269  49.754   8.804  1.00  0.85           C  
ATOM   1810  O   GLU A 115     -28.248  50.890   8.328  1.00  0.85           O  
ATOM   1811  CB  GLU A 115     -27.757  50.202  11.210  1.00  0.85           C  
ATOM   1812  CG  GLU A 115     -29.194  49.962  11.694  1.00  0.85           C  
ATOM   1813  CD  GLU A 115     -29.579  50.789  12.910  1.00  0.85           C  
ATOM   1814  OE1 GLU A 115     -30.209  51.830  12.753  1.00  0.85           O  
ATOM   1815  OE2 GLU A 115     -29.264  50.378  14.006  1.00  0.85           O  
ATOM   1816  H   GLU A 115     -25.612  50.626   9.791  1.00  0.85           H  
ATOM   1817  HA  GLU A 115     -27.439  48.331  10.171  1.00  0.85           H  
ATOM   1818 1HB  GLU A 115     -27.084  49.959  12.033  1.00  0.85           H  
ATOM   1819 2HB  GLU A 115     -27.650  51.267  11.003  1.00  0.85           H  
ATOM   1820 1HG  GLU A 115     -29.870  50.217  10.889  1.00  0.85           H  
ATOM   1821 2HG  GLU A 115     -29.323  48.903  11.918  1.00  0.85           H  
ATOM   1822  N   GLY A 116     -29.054  48.791   8.327  1.00  0.82           N  
ATOM   1823  CA  GLY A 116     -29.991  49.084   7.247  1.00  0.82           C  
ATOM   1824  C   GLY A 116     -31.275  49.599   7.879  1.00  0.82           C  
ATOM   1825  O   GLY A 116     -31.430  49.496   9.094  1.00  0.82           O  
ATOM   1826  H   GLY A 116     -29.017  47.867   8.731  1.00  0.82           H  
ATOM   1827 1HA  GLY A 116     -29.574  49.832   6.573  1.00  0.82           H  
ATOM   1828 2HA  GLY A 116     -30.185  48.182   6.672  1.00  0.82           H  
ATOM   1829  N   LYS A 117     -32.221  50.111   7.087  1.00  0.78           N  
ATOM   1830  CA  LYS A 117     -33.463  50.583   7.684  1.00  0.78           C  
ATOM   1831  C   LYS A 117     -34.583  49.661   7.251  1.00  0.78           C  
ATOM   1832  O   LYS A 117     -35.517  49.379   8.005  1.00  0.78           O  
ATOM   1833  CB  LYS A 117     -33.714  52.038   7.288  1.00  0.78           C  
ATOM   1834  CG  LYS A 117     -32.584  52.993   7.736  1.00  0.78           C  
ATOM   1835  CD  LYS A 117     -32.430  53.037   9.276  1.00  0.78           C  
ATOM   1836  CE  LYS A 117     -31.334  54.019   9.702  1.00  0.78           C  
ATOM   1837  NZ  LYS A 117     -31.161  54.080  11.200  1.00  0.78           N  
ATOM   1838  H   LYS A 117     -32.116  50.189   6.069  1.00  0.78           H  
ATOM   1839  HA  LYS A 117     -33.387  50.530   8.769  1.00  0.78           H  
ATOM   1840 1HB  LYS A 117     -33.805  52.104   6.199  1.00  0.78           H  
ATOM   1841 2HB  LYS A 117     -34.651  52.381   7.721  1.00  0.78           H  
ATOM   1842 1HG  LYS A 117     -31.640  52.663   7.300  1.00  0.78           H  
ATOM   1843 2HG  LYS A 117     -32.796  53.997   7.372  1.00  0.78           H  
ATOM   1844 1HD  LYS A 117     -33.374  53.335   9.732  1.00  0.78           H  
ATOM   1845 2HD  LYS A 117     -32.164  52.044   9.648  1.00  0.78           H  
ATOM   1846 1HE  LYS A 117     -30.389  53.711   9.253  1.00  0.78           H  
ATOM   1847 2HE  LYS A 117     -31.592  55.012   9.338  1.00  0.78           H  
ATOM   1848 1HZ  LYS A 117     -30.434  54.738  11.425  1.00  0.78           H  
ATOM   1849 2HZ  LYS A 117     -32.022  54.376  11.628  1.00  0.78           H  
ATOM   1850 3HZ  LYS A 117     -30.892  53.155  11.592  1.00  0.78           H  
ATOM   1851  N   THR A 118     -34.439  49.153   6.037  1.00  0.75           N  
ATOM   1852  CA  THR A 118     -35.396  48.245   5.439  1.00  0.75           C  
ATOM   1853  C   THR A 118     -34.744  46.894   5.219  1.00  0.75           C  
ATOM   1854  O   THR A 118     -33.517  46.787   5.234  1.00  0.75           O  
ATOM   1855  CB  THR A 118     -35.852  48.787   4.085  1.00  0.75           C  
ATOM   1856  OG1 THR A 118     -34.714  48.816   3.189  1.00  0.75           O  
ATOM   1857  CG2 THR A 118     -36.395  50.189   4.240  1.00  0.75           C  
ATOM   1858  H   THR A 118     -33.650  49.471   5.467  1.00  0.75           H  
ATOM   1859  HA  THR A 118     -36.251  48.123   6.106  1.00  0.75           H  
ATOM   1860  HB  THR A 118     -36.621  48.138   3.671  1.00  0.75           H  
ATOM   1861  HG1 THR A 118     -34.074  49.515   3.505  1.00  0.75           H  
ATOM   1862 1HG2 THR A 118     -36.708  50.568   3.268  1.00  0.75           H  
ATOM   1863 2HG2 THR A 118     -37.247  50.178   4.919  1.00  0.75           H  
ATOM   1864 3HG2 THR A 118     -35.614  50.834   4.644  1.00  0.75           H  
ATOM   1865  N   LEU A 119     -35.540  45.875   4.921  1.00  0.73           N  
ATOM   1866  CA  LEU A 119     -34.958  44.565   4.655  1.00  0.73           C  
ATOM   1867  C   LEU A 119     -34.070  44.623   3.423  1.00  0.73           C  
ATOM   1868  O   LEU A 119     -33.050  43.943   3.337  1.00  0.73           O  
ATOM   1869  CB  LEU A 119     -36.054  43.529   4.435  1.00  0.73           C  
ATOM   1870  CG  LEU A 119     -36.895  43.214   5.645  1.00  0.73           C  
ATOM   1871  CD1 LEU A 119     -38.014  42.255   5.247  1.00  0.73           C  
ATOM   1872  CD2 LEU A 119     -36.024  42.631   6.733  1.00  0.73           C  
ATOM   1873  H   LEU A 119     -36.543  45.999   4.910  1.00  0.73           H  
ATOM   1874  HA  LEU A 119     -34.352  44.270   5.510  1.00  0.73           H  
ATOM   1875 1HB  LEU A 119     -36.718  43.882   3.648  1.00  0.73           H  
ATOM   1876 2HB  LEU A 119     -35.594  42.599   4.104  1.00  0.73           H  
ATOM   1877  HG  LEU A 119     -37.351  44.130   6.004  1.00  0.73           H  
ATOM   1878 1HD1 LEU A 119     -38.634  42.055   6.113  1.00  0.73           H  
ATOM   1879 2HD1 LEU A 119     -38.622  42.709   4.468  1.00  0.73           H  
ATOM   1880 3HD1 LEU A 119     -37.578  41.327   4.877  1.00  0.73           H  
ATOM   1881 1HD2 LEU A 119     -36.642  42.427   7.593  1.00  0.73           H  
ATOM   1882 2HD2 LEU A 119     -35.570  41.713   6.379  1.00  0.73           H  
ATOM   1883 3HD2 LEU A 119     -35.244  43.342   7.005  1.00  0.73           H  
ATOM   1884  N   LYS A 120     -34.448  45.460   2.462  1.00  0.70           N  
ATOM   1885  CA  LYS A 120     -33.679  45.590   1.242  1.00  0.70           C  
ATOM   1886  C   LYS A 120     -32.297  46.154   1.539  1.00  0.70           C  
ATOM   1887  O   LYS A 120     -31.303  45.713   0.952  1.00  0.70           O  
ATOM   1888  CB  LYS A 120     -34.413  46.471   0.241  1.00  0.70           C  
ATOM   1889  CG  LYS A 120     -35.669  45.832  -0.301  1.00  0.70           C  
ATOM   1890  CD  LYS A 120     -36.350  46.698  -1.327  1.00  0.70           C  
ATOM   1891  CE  LYS A 120     -37.688  46.110  -1.727  1.00  0.70           C  
ATOM   1892  NZ  LYS A 120     -38.295  46.845  -2.843  1.00  0.70           N  
ATOM   1893  H   LYS A 120     -35.283  46.014   2.586  1.00  0.70           H  
ATOM   1894  HA  LYS A 120     -33.543  44.603   0.804  1.00  0.70           H  
ATOM   1895 1HB  LYS A 120     -34.686  47.416   0.720  1.00  0.70           H  
ATOM   1896 2HB  LYS A 120     -33.755  46.703  -0.596  1.00  0.70           H  
ATOM   1897 1HG  LYS A 120     -35.397  44.894  -0.781  1.00  0.70           H  
ATOM   1898 2HG  LYS A 120     -36.360  45.620   0.513  1.00  0.70           H  
ATOM   1899 1HD  LYS A 120     -36.501  47.699  -0.925  1.00  0.70           H  
ATOM   1900 2HD  LYS A 120     -35.728  46.767  -2.222  1.00  0.70           H  
ATOM   1901 1HE  LYS A 120     -37.557  45.088  -2.023  1.00  0.70           H  
ATOM   1902 2HE  LYS A 120     -38.358  46.151  -0.873  1.00  0.70           H  
ATOM   1903 1HZ  LYS A 120     -39.182  46.421  -3.094  1.00  0.70           H  
ATOM   1904 2HZ  LYS A 120     -38.431  47.809  -2.619  1.00  0.70           H  
ATOM   1905 3HZ  LYS A 120     -37.649  46.741  -3.640  1.00  0.70           H  
ATOM   1906  N   ASP A 121     -32.199  47.056   2.528  1.00  0.69           N  
ATOM   1907  CA  ASP A 121     -30.889  47.636   2.821  1.00  0.69           C  
ATOM   1908  C   ASP A 121     -30.053  46.632   3.596  1.00  0.69           C  
ATOM   1909  O   ASP A 121     -28.858  46.481   3.350  1.00  0.69           O  
ATOM   1910  CB  ASP A 121     -31.002  48.823   3.782  1.00  0.69           C  
ATOM   1911  CG  ASP A 121     -31.732  50.005   3.329  1.00  0.69           C  
ATOM   1912  OD1 ASP A 121     -31.488  50.538   2.273  1.00  0.69           O  
ATOM   1913  OD2 ASP A 121     -32.604  50.393   4.118  1.00  0.69           O  
ATOM   1914  H   ASP A 121     -33.043  47.401   2.994  1.00  0.69           H  
ATOM   1915  HA  ASP A 121     -30.384  47.904   1.894  1.00  0.69           H  
ATOM   1916 1HB  ASP A 121     -31.495  48.466   4.680  1.00  0.69           H  
ATOM   1917 2HB  ASP A 121     -29.999  49.136   4.068  1.00  0.69           H  
ATOM   1918  N   MET A 122     -30.691  45.924   4.527  1.00  0.67           N  
ATOM   1919  CA  MET A 122     -29.975  44.967   5.361  1.00  0.67           C  
ATOM   1920  C   MET A 122     -29.389  43.863   4.499  1.00  0.67           C  
ATOM   1921  O   MET A 122     -28.207  43.527   4.602  1.00  0.67           O  
ATOM   1922  CB  MET A 122     -30.939  44.399   6.390  1.00  0.67           C  
ATOM   1923  CG  MET A 122     -31.400  45.407   7.418  1.00  0.67           C  
ATOM   1924  SD  MET A 122     -32.624  44.759   8.547  1.00  0.67           S  
ATOM   1925  CE  MET A 122     -33.327  46.321   9.089  1.00  0.67           C  
ATOM   1926  H   MET A 122     -31.690  46.078   4.676  1.00  0.67           H  
ATOM   1927  HA  MET A 122     -29.156  45.477   5.866  1.00  0.67           H  
ATOM   1928 1HB  MET A 122     -31.818  44.000   5.886  1.00  0.67           H  
ATOM   1929 2HB  MET A 122     -30.457  43.577   6.920  1.00  0.67           H  
ATOM   1930 1HG  MET A 122     -30.541  45.736   8.000  1.00  0.67           H  
ATOM   1931 2HG  MET A 122     -31.819  46.275   6.919  1.00  0.67           H  
ATOM   1932 1HE  MET A 122     -34.128  46.142   9.790  1.00  0.67           H  
ATOM   1933 2HE  MET A 122     -32.553  46.930   9.562  1.00  0.67           H  
ATOM   1934 3HE  MET A 122     -33.725  46.857   8.227  1.00  0.67           H  
ATOM   1935  N   VAL A 123     -30.208  43.340   3.596  1.00  0.66           N  
ATOM   1936  CA  VAL A 123     -29.788  42.273   2.716  1.00  0.66           C  
ATOM   1937  C   VAL A 123     -28.741  42.759   1.716  1.00  0.66           C  
ATOM   1938  O   VAL A 123     -27.736  42.075   1.506  1.00  0.66           O  
ATOM   1939  CB  VAL A 123     -31.008  41.668   2.016  1.00  0.66           C  
ATOM   1940  CG1 VAL A 123     -30.579  40.671   0.973  1.00  0.66           C  
ATOM   1941  CG2 VAL A 123     -31.887  40.962   3.055  1.00  0.66           C  
ATOM   1942  H   VAL A 123     -31.172  43.670   3.535  1.00  0.66           H  
ATOM   1943  HA  VAL A 123     -29.341  41.489   3.326  1.00  0.66           H  
ATOM   1944  HB  VAL A 123     -31.572  42.465   1.523  1.00  0.66           H  
ATOM   1945 1HG1 VAL A 123     -31.458  40.255   0.490  1.00  0.66           H  
ATOM   1946 2HG1 VAL A 123     -29.951  41.167   0.237  1.00  0.66           H  
ATOM   1947 3HG1 VAL A 123     -30.023  39.873   1.440  1.00  0.66           H  
ATOM   1948 1HG2 VAL A 123     -32.753  40.545   2.562  1.00  0.66           H  
ATOM   1949 2HG2 VAL A 123     -31.317  40.164   3.532  1.00  0.66           H  
ATOM   1950 3HG2 VAL A 123     -32.210  41.675   3.808  1.00  0.66           H  
ATOM   1951  N   THR A 124     -28.935  43.947   1.121  1.00  0.66           N  
ATOM   1952  CA  THR A 124     -27.956  44.460   0.170  1.00  0.66           C  
ATOM   1953  C   THR A 124     -26.595  44.644   0.831  1.00  0.66           C  
ATOM   1954  O   THR A 124     -25.575  44.212   0.285  1.00  0.66           O  
ATOM   1955  CB  THR A 124     -28.377  45.821  -0.413  1.00  0.66           C  
ATOM   1956  OG1 THR A 124     -29.614  45.683  -1.114  1.00  0.66           O  
ATOM   1957  CG2 THR A 124     -27.308  46.309  -1.369  1.00  0.66           C  
ATOM   1958  H   THR A 124     -29.773  44.502   1.301  1.00  0.66           H  
ATOM   1959  HA  THR A 124     -27.852  43.743  -0.643  1.00  0.66           H  
ATOM   1960  HB  THR A 124     -28.506  46.543   0.398  1.00  0.66           H  
ATOM   1961  HG1 THR A 124     -30.324  45.505  -0.456  1.00  0.66           H  
ATOM   1962 1HG2 THR A 124     -27.603  47.272  -1.781  1.00  0.66           H  
ATOM   1963 2HG2 THR A 124     -26.366  46.417  -0.829  1.00  0.66           H  
ATOM   1964 3HG2 THR A 124     -27.186  45.588  -2.176  1.00  0.66           H  
ATOM   1965  N   GLU A 125     -26.567  45.256   2.020  1.00  0.67           N  
ATOM   1966  CA  GLU A 125     -25.298  45.475   2.698  1.00  0.67           C  
ATOM   1967  C   GLU A 125     -24.641  44.156   3.072  1.00  0.67           C  
ATOM   1968  O   GLU A 125     -23.419  44.020   2.959  1.00  0.67           O  
ATOM   1969  CB  GLU A 125     -25.491  46.351   3.940  1.00  0.67           C  
ATOM   1970  CG  GLU A 125     -25.794  47.827   3.655  1.00  0.67           C  
ATOM   1971  CD  GLU A 125     -24.625  48.566   3.030  1.00  0.67           C  
ATOM   1972  OE1 GLU A 125     -23.549  48.493   3.577  1.00  0.67           O  
ATOM   1973  OE2 GLU A 125     -24.808  49.198   2.013  1.00  0.67           O  
ATOM   1974  H   GLU A 125     -27.430  45.593   2.450  1.00  0.67           H  
ATOM   1975  HA  GLU A 125     -24.633  45.999   2.015  1.00  0.67           H  
ATOM   1976 1HB  GLU A 125     -26.320  45.952   4.534  1.00  0.67           H  
ATOM   1977 2HB  GLU A 125     -24.596  46.305   4.561  1.00  0.67           H  
ATOM   1978 1HG  GLU A 125     -26.645  47.881   2.976  1.00  0.67           H  
ATOM   1979 2HG  GLU A 125     -26.080  48.313   4.587  1.00  0.67           H  
ATOM   1980  N   ASN A 126     -25.438  43.160   3.465  1.00  0.69           N  
ATOM   1981  CA  ASN A 126     -24.871  41.871   3.808  1.00  0.69           C  
ATOM   1982  C   ASN A 126     -24.336  41.178   2.564  1.00  0.69           C  
ATOM   1983  O   ASN A 126     -23.288  40.544   2.606  1.00  0.69           O  
ATOM   1984  CB  ASN A 126     -25.907  41.049   4.524  1.00  0.69           C  
ATOM   1985  CG  ASN A 126     -26.110  41.590   5.891  1.00  0.69           C  
ATOM   1986  OD1 ASN A 126     -25.174  42.141   6.498  1.00  0.69           O  
ATOM   1987  ND2 ASN A 126     -27.304  41.509   6.368  1.00  0.69           N  
ATOM   1988  H   ASN A 126     -26.444  43.308   3.572  1.00  0.69           H  
ATOM   1989  HA  ASN A 126     -24.032  42.031   4.482  1.00  0.69           H  
ATOM   1990 1HB  ASN A 126     -26.852  41.081   3.976  1.00  0.69           H  
ATOM   1991 2HB  ASN A 126     -25.587  40.008   4.585  1.00  0.69           H  
ATOM   1992 1HD2 ASN A 126     -27.517  41.940   7.257  1.00  0.69           H  
ATOM   1993 2HD2 ASN A 126     -28.025  41.096   5.820  1.00  0.69           H  
ATOM   1994  N   LEU A 127     -24.988  41.369   1.423  1.00  0.70           N  
ATOM   1995  CA  LEU A 127     -24.514  40.752   0.195  1.00  0.70           C  
ATOM   1996  C   LEU A 127     -23.144  41.335  -0.143  1.00  0.70           C  
ATOM   1997  O   LEU A 127     -22.207  40.604  -0.481  1.00  0.70           O  
ATOM   1998  CB  LEU A 127     -25.529  40.990  -0.924  1.00  0.70           C  
ATOM   1999  CG  LEU A 127     -25.245  40.357  -2.280  1.00  0.70           C  
ATOM   2000  CD1 LEU A 127     -25.125  38.841  -2.122  1.00  0.70           C  
ATOM   2001  CD2 LEU A 127     -26.411  40.689  -3.217  1.00  0.70           C  
ATOM   2002  H   LEU A 127     -25.860  41.897   1.417  1.00  0.70           H  
ATOM   2003  HA  LEU A 127     -24.410  39.679   0.357  1.00  0.70           H  
ATOM   2004 1HB  LEU A 127     -26.501  40.631  -0.586  1.00  0.70           H  
ATOM   2005 2HB  LEU A 127     -25.609  42.062  -1.083  1.00  0.70           H  
ATOM   2006  HG  LEU A 127     -24.313  40.744  -2.682  1.00  0.70           H  
ATOM   2007 1HD1 LEU A 127     -24.933  38.381  -3.090  1.00  0.70           H  
ATOM   2008 2HD1 LEU A 127     -24.305  38.605  -1.444  1.00  0.70           H  
ATOM   2009 3HD1 LEU A 127     -26.052  38.444  -1.718  1.00  0.70           H  
ATOM   2010 1HD2 LEU A 127     -26.242  40.242  -4.191  1.00  0.70           H  
ATOM   2011 2HD2 LEU A 127     -27.336  40.293  -2.792  1.00  0.70           H  
ATOM   2012 3HD2 LEU A 127     -26.494  41.771  -3.321  1.00  0.70           H  
ATOM   2013  N   ILE A 128     -23.013  42.655  -0.004  1.00  0.72           N  
ATOM   2014  CA  ILE A 128     -21.746  43.314  -0.275  1.00  0.72           C  
ATOM   2015  C   ILE A 128     -20.675  42.817   0.684  1.00  0.72           C  
ATOM   2016  O   ILE A 128     -19.567  42.478   0.261  1.00  0.72           O  
ATOM   2017  CB  ILE A 128     -21.875  44.837  -0.130  1.00  0.72           C  
ATOM   2018  CG1 ILE A 128     -22.781  45.388  -1.239  1.00  0.72           C  
ATOM   2019  CG2 ILE A 128     -20.494  45.480  -0.157  1.00  0.72           C  
ATOM   2020  CD1 ILE A 128     -23.222  46.816  -1.010  1.00  0.72           C  
ATOM   2021  H   ILE A 128     -23.825  43.210   0.273  1.00  0.72           H  
ATOM   2022  HA  ILE A 128     -21.441  43.078  -1.294  1.00  0.72           H  
ATOM   2023  HB  ILE A 128     -22.359  45.067   0.821  1.00  0.72           H  
ATOM   2024 1HG1 ILE A 128     -22.247  45.338  -2.186  1.00  0.72           H  
ATOM   2025 2HG1 ILE A 128     -23.671  44.761  -1.310  1.00  0.72           H  
ATOM   2026 1HG2 ILE A 128     -20.594  46.557  -0.037  1.00  0.72           H  
ATOM   2027 2HG2 ILE A 128     -19.891  45.080   0.658  1.00  0.72           H  
ATOM   2028 3HG2 ILE A 128     -20.008  45.262  -1.107  1.00  0.72           H  
ATOM   2029 1HD1 ILE A 128     -23.861  47.136  -1.833  1.00  0.72           H  
ATOM   2030 2HD1 ILE A 128     -23.780  46.880  -0.073  1.00  0.72           H  
ATOM   2031 3HD1 ILE A 128     -22.351  47.463  -0.955  1.00  0.72           H  
ATOM   2032  N   ALA A 129     -21.004  42.767   1.976  1.00  0.73           N  
ATOM   2033  CA  ALA A 129     -20.057  42.316   2.982  1.00  0.73           C  
ATOM   2034  C   ALA A 129     -19.596  40.889   2.737  1.00  0.73           C  
ATOM   2035  O   ALA A 129     -18.416  40.572   2.929  1.00  0.73           O  
ATOM   2036  CB  ALA A 129     -20.683  42.410   4.343  1.00  0.73           C  
ATOM   2037  H   ALA A 129     -21.933  43.069   2.272  1.00  0.73           H  
ATOM   2038  HA  ALA A 129     -19.191  42.963   2.941  1.00  0.73           H  
ATOM   2039 1HB  ALA A 129     -19.955  42.100   5.087  1.00  0.73           H  
ATOM   2040 2HB  ALA A 129     -20.994  43.438   4.534  1.00  0.73           H  
ATOM   2041 3HB  ALA A 129     -21.551  41.755   4.374  1.00  0.73           H  
ATOM   2042  N   GLU A 130     -20.509  40.021   2.297  1.00  0.74           N  
ATOM   2043  CA  GLU A 130     -20.115  38.652   2.031  1.00  0.74           C  
ATOM   2044  C   GLU A 130     -19.168  38.624   0.844  1.00  0.74           C  
ATOM   2045  O   GLU A 130     -18.166  37.917   0.871  1.00  0.74           O  
ATOM   2046  CB  GLU A 130     -21.333  37.762   1.774  1.00  0.74           C  
ATOM   2047  CG  GLU A 130     -22.236  37.484   3.012  1.00  0.74           C  
ATOM   2048  CD  GLU A 130     -21.548  36.743   4.102  1.00  0.74           C  
ATOM   2049  OE1 GLU A 130     -20.982  35.741   3.812  1.00  0.74           O  
ATOM   2050  OE2 GLU A 130     -21.628  37.156   5.238  1.00  0.74           O  
ATOM   2051  H   GLU A 130     -21.482  40.305   2.174  1.00  0.74           H  
ATOM   2052  HA  GLU A 130     -19.585  38.265   2.901  1.00  0.74           H  
ATOM   2053 1HB  GLU A 130     -21.960  38.224   1.007  1.00  0.74           H  
ATOM   2054 2HB  GLU A 130     -21.000  36.797   1.386  1.00  0.74           H  
ATOM   2055 1HG  GLU A 130     -22.586  38.415   3.420  1.00  0.74           H  
ATOM   2056 2HG  GLU A 130     -23.108  36.914   2.686  1.00  0.74           H  
ATOM   2057  N   ARG A 131     -19.417  39.453  -0.169  1.00  0.75           N  
ATOM   2058  CA  ARG A 131     -18.525  39.485  -1.321  1.00  0.75           C  
ATOM   2059  C   ARG A 131     -17.136  39.968  -0.909  1.00  0.75           C  
ATOM   2060  O   ARG A 131     -16.120  39.430  -1.361  1.00  0.75           O  
ATOM   2061  CB  ARG A 131     -19.131  40.344  -2.415  1.00  0.75           C  
ATOM   2062  CG  ARG A 131     -20.347  39.671  -3.074  1.00  0.75           C  
ATOM   2063  CD  ARG A 131     -21.055  40.552  -4.028  1.00  0.75           C  
ATOM   2064  NE  ARG A 131     -22.176  39.860  -4.653  1.00  0.75           N  
ATOM   2065  CZ  ARG A 131     -23.109  40.442  -5.429  1.00  0.75           C  
ATOM   2066  NH1 ARG A 131     -23.058  41.734  -5.670  1.00  0.75           N  
ATOM   2067  NH2 ARG A 131     -24.079  39.710  -5.950  1.00  0.75           N  
ATOM   2068  H   ARG A 131     -20.262  40.030  -0.163  1.00  0.75           H  
ATOM   2069  HA  ARG A 131     -18.432  38.476  -1.712  1.00  0.75           H  
ATOM   2070 1HB  ARG A 131     -19.458  41.294  -1.999  1.00  0.75           H  
ATOM   2071 2HB  ARG A 131     -18.387  40.550  -3.182  1.00  0.75           H  
ATOM   2072 1HG  ARG A 131     -20.010  38.789  -3.616  1.00  0.75           H  
ATOM   2073 2HG  ARG A 131     -21.051  39.364  -2.303  1.00  0.75           H  
ATOM   2074 1HD  ARG A 131     -21.447  41.417  -3.489  1.00  0.75           H  
ATOM   2075 2HD  ARG A 131     -20.372  40.881  -4.807  1.00  0.75           H  
ATOM   2076  HE  ARG A 131     -22.255  38.866  -4.494  1.00  0.75           H  
ATOM   2077 1HH1 ARG A 131     -22.316  42.292  -5.271  1.00  0.75           H  
ATOM   2078 2HH1 ARG A 131     -23.759  42.168  -6.254  1.00  0.75           H  
ATOM   2079 1HH2 ARG A 131     -24.119  38.717  -5.763  1.00  0.75           H  
ATOM   2080 2HH2 ARG A 131     -24.779  40.142  -6.533  1.00  0.75           H  
ATOM   2081  N   ILE A 132     -17.078  40.923   0.020  1.00  0.75           N  
ATOM   2082  CA  ILE A 132     -15.790  41.390   0.509  1.00  0.75           C  
ATOM   2083  C   ILE A 132     -15.049  40.258   1.196  1.00  0.75           C  
ATOM   2084  O   ILE A 132     -13.857  40.033   0.946  1.00  0.75           O  
ATOM   2085  CB  ILE A 132     -15.933  42.545   1.512  1.00  0.75           C  
ATOM   2086  CG1 ILE A 132     -16.465  43.807   0.824  1.00  0.75           C  
ATOM   2087  CG2 ILE A 132     -14.615  42.786   2.189  1.00  0.75           C  
ATOM   2088  CD1 ILE A 132     -16.902  44.890   1.796  1.00  0.75           C  
ATOM   2089  H   ILE A 132     -17.944  41.348   0.358  1.00  0.75           H  
ATOM   2090  HA  ILE A 132     -15.196  41.729  -0.343  1.00  0.75           H  
ATOM   2091  HB  ILE A 132     -16.665  42.269   2.267  1.00  0.75           H  
ATOM   2092 1HG1 ILE A 132     -15.684  44.212   0.185  1.00  0.75           H  
ATOM   2093 2HG1 ILE A 132     -17.313  43.537   0.201  1.00  0.75           H  
ATOM   2094 1HG2 ILE A 132     -14.741  43.565   2.895  1.00  0.75           H  
ATOM   2095 2HG2 ILE A 132     -14.285  41.884   2.699  1.00  0.75           H  
ATOM   2096 3HG2 ILE A 132     -13.870  43.076   1.451  1.00  0.75           H  
ATOM   2097 1HD1 ILE A 132     -17.264  45.753   1.238  1.00  0.75           H  
ATOM   2098 2HD1 ILE A 132     -17.690  44.519   2.429  1.00  0.75           H  
ATOM   2099 3HD1 ILE A 132     -16.054  45.185   2.413  1.00  0.75           H  
ATOM   2100  N   ALA A 133     -15.760  39.537   2.072  1.00  0.74           N  
ATOM   2101  CA  ALA A 133     -15.159  38.431   2.801  1.00  0.74           C  
ATOM   2102  C   ALA A 133     -14.647  37.346   1.863  1.00  0.74           C  
ATOM   2103  O   ALA A 133     -13.526  36.858   2.029  1.00  0.74           O  
ATOM   2104  CB  ALA A 133     -16.177  37.834   3.744  1.00  0.74           C  
ATOM   2105  H   ALA A 133     -16.737  39.778   2.242  1.00  0.74           H  
ATOM   2106  HA  ALA A 133     -14.320  38.818   3.374  1.00  0.74           H  
ATOM   2107 1HB  ALA A 133     -15.707  37.033   4.303  1.00  0.74           H  
ATOM   2108 2HB  ALA A 133     -16.534  38.599   4.432  1.00  0.74           H  
ATOM   2109 3HB  ALA A 133     -17.020  37.436   3.177  1.00  0.74           H  
ATOM   2110  N   ILE A 134     -15.407  37.054   0.810  1.00  0.74           N  
ATOM   2111  CA  ILE A 134     -15.010  36.029  -0.139  1.00  0.74           C  
ATOM   2112  C   ILE A 134     -13.729  36.429  -0.836  1.00  0.74           C  
ATOM   2113  O   ILE A 134     -12.769  35.653  -0.869  1.00  0.74           O  
ATOM   2114  CB  ILE A 134     -16.134  35.803  -1.166  1.00  0.74           C  
ATOM   2115  CG1 ILE A 134     -17.340  35.168  -0.439  1.00  0.74           C  
ATOM   2116  CG2 ILE A 134     -15.650  34.916  -2.291  1.00  0.74           C  
ATOM   2117  CD1 ILE A 134     -18.635  35.202  -1.214  1.00  0.74           C  
ATOM   2118  H   ILE A 134     -16.319  37.501   0.712  1.00  0.74           H  
ATOM   2119  HA  ILE A 134     -14.841  35.102   0.409  1.00  0.74           H  
ATOM   2120  HB  ILE A 134     -16.454  36.764  -1.568  1.00  0.74           H  
ATOM   2121 1HG1 ILE A 134     -17.104  34.121  -0.227  1.00  0.74           H  
ATOM   2122 2HG1 ILE A 134     -17.478  35.672   0.506  1.00  0.74           H  
ATOM   2123 1HG2 ILE A 134     -16.455  34.769  -3.006  1.00  0.74           H  
ATOM   2124 2HG2 ILE A 134     -14.808  35.399  -2.783  1.00  0.74           H  
ATOM   2125 3HG2 ILE A 134     -15.341  33.959  -1.899  1.00  0.74           H  
ATOM   2126 1HD1 ILE A 134     -19.411  34.738  -0.619  1.00  0.74           H  
ATOM   2127 2HD1 ILE A 134     -18.909  36.229  -1.415  1.00  0.74           H  
ATOM   2128 3HD1 ILE A 134     -18.516  34.669  -2.148  1.00  0.74           H  
ATOM   2129  N   ASP A 135     -13.674  37.660  -1.345  1.00  0.73           N  
ATOM   2130  CA  ASP A 135     -12.461  38.114  -2.006  1.00  0.73           C  
ATOM   2131  C   ASP A 135     -11.275  38.147  -1.050  1.00  0.73           C  
ATOM   2132  O   ASP A 135     -10.164  37.750  -1.420  1.00  0.73           O  
ATOM   2133  CB  ASP A 135     -12.671  39.495  -2.628  1.00  0.73           C  
ATOM   2134  CG  ASP A 135     -13.542  39.456  -3.888  1.00  0.73           C  
ATOM   2135  OD1 ASP A 135     -13.755  38.380  -4.408  1.00  0.73           O  
ATOM   2136  OD2 ASP A 135     -13.959  40.498  -4.335  1.00  0.73           O  
ATOM   2137  H   ASP A 135     -14.487  38.278  -1.282  1.00  0.73           H  
ATOM   2138  HA  ASP A 135     -12.230  37.416  -2.807  1.00  0.73           H  
ATOM   2139 1HB  ASP A 135     -13.161  40.141  -1.891  1.00  0.73           H  
ATOM   2140 2HB  ASP A 135     -11.706  39.942  -2.868  1.00  0.73           H  
ATOM   2141  N   SER A 136     -11.513  38.566   0.196  1.00  0.72           N  
ATOM   2142  CA  SER A 136     -10.441  38.662   1.172  1.00  0.72           C  
ATOM   2143  C   SER A 136      -9.860  37.283   1.429  1.00  0.72           C  
ATOM   2144  O   SER A 136      -8.640  37.101   1.507  1.00  0.72           O  
ATOM   2145  CB  SER A 136     -10.991  39.221   2.473  1.00  0.72           C  
ATOM   2146  OG  SER A 136     -11.484  40.525   2.288  1.00  0.72           O  
ATOM   2147  H   SER A 136     -12.448  38.875   0.462  1.00  0.72           H  
ATOM   2148  HA  SER A 136      -9.658  39.314   0.780  1.00  0.72           H  
ATOM   2149 1HB  SER A 136     -11.785  38.577   2.840  1.00  0.72           H  
ATOM   2150 2HB  SER A 136     -10.205  39.228   3.225  1.00  0.72           H  
ATOM   2151  HG  SER A 136     -12.215  40.428   1.628  1.00  0.72           H  
ATOM   2152  N   TYR A 137     -10.741  36.292   1.543  1.00  0.71           N  
ATOM   2153  CA  TYR A 137     -10.305  34.938   1.795  1.00  0.71           C  
ATOM   2154  C   TYR A 137      -9.584  34.380   0.589  1.00  0.71           C  
ATOM   2155  O   TYR A 137      -8.589  33.681   0.742  1.00  0.71           O  
ATOM   2156  CB  TYR A 137     -11.466  34.106   2.302  1.00  0.71           C  
ATOM   2157  CG  TYR A 137     -11.818  34.631   3.655  1.00  0.71           C  
ATOM   2158  CD1 TYR A 137     -12.970  34.307   4.292  1.00  0.71           C  
ATOM   2159  CD2 TYR A 137     -10.939  35.531   4.242  1.00  0.71           C  
ATOM   2160  CE1 TYR A 137     -13.222  34.870   5.539  1.00  0.71           C  
ATOM   2161  CE2 TYR A 137     -11.199  36.082   5.453  1.00  0.71           C  
ATOM   2162  CZ  TYR A 137     -12.334  35.743   6.105  1.00  0.71           C  
ATOM   2163  OH  TYR A 137     -12.597  36.276   7.325  1.00  0.71           O  
ATOM   2164  H   TYR A 137     -11.741  36.492   1.484  1.00  0.71           H  
ATOM   2165  HA  TYR A 137      -9.576  34.965   2.602  1.00  0.71           H  
ATOM   2166 1HB  TYR A 137     -12.335  34.208   1.641  1.00  0.71           H  
ATOM   2167 2HB  TYR A 137     -11.196  33.053   2.379  1.00  0.71           H  
ATOM   2168  HD1 TYR A 137     -13.684  33.617   3.836  1.00  0.71           H  
ATOM   2169  HD2 TYR A 137     -10.034  35.800   3.727  1.00  0.71           H  
ATOM   2170  HE1 TYR A 137     -14.127  34.630   6.075  1.00  0.71           H  
ATOM   2171  HE2 TYR A 137     -10.495  36.784   5.897  1.00  0.71           H  
ATOM   2172  HH  TYR A 137     -13.136  35.643   7.857  1.00  0.71           H  
ATOM   2173  N   ARG A 138     -10.023  34.713  -0.623  1.00  0.70           N  
ATOM   2174  CA  ARG A 138      -9.311  34.218  -1.792  1.00  0.70           C  
ATOM   2175  C   ARG A 138      -7.862  34.727  -1.766  1.00  0.70           C  
ATOM   2176  O   ARG A 138      -6.920  33.983  -2.084  1.00  0.70           O  
ATOM   2177  CB  ARG A 138     -10.012  34.652  -3.075  1.00  0.70           C  
ATOM   2178  CG  ARG A 138     -11.313  33.952  -3.329  1.00  0.70           C  
ATOM   2179  CD  ARG A 138     -12.045  34.445  -4.517  1.00  0.70           C  
ATOM   2180  NE  ARG A 138     -13.322  33.733  -4.705  1.00  0.70           N  
ATOM   2181  CZ  ARG A 138     -14.342  34.200  -5.459  1.00  0.70           C  
ATOM   2182  NH1 ARG A 138     -14.211  35.357  -6.071  1.00  0.70           N  
ATOM   2183  NH2 ARG A 138     -15.481  33.518  -5.582  1.00  0.70           N  
ATOM   2184  H   ARG A 138     -10.866  35.282  -0.732  1.00  0.70           H  
ATOM   2185  HA  ARG A 138      -9.301  33.131  -1.760  1.00  0.70           H  
ATOM   2186 1HB  ARG A 138     -10.215  35.720  -3.032  1.00  0.70           H  
ATOM   2187 2HB  ARG A 138      -9.360  34.475  -3.926  1.00  0.70           H  
ATOM   2188 1HG  ARG A 138     -11.152  32.878  -3.423  1.00  0.70           H  
ATOM   2189 2HG  ARG A 138     -11.928  34.156  -2.493  1.00  0.70           H  
ATOM   2190 1HD  ARG A 138     -12.266  35.507  -4.389  1.00  0.70           H  
ATOM   2191 2HD  ARG A 138     -11.440  34.304  -5.407  1.00  0.70           H  
ATOM   2192  HE  ARG A 138     -13.447  32.842  -4.240  1.00  0.70           H  
ATOM   2193 1HH1 ARG A 138     -13.353  35.892  -5.970  1.00  0.70           H  
ATOM   2194 2HH1 ARG A 138     -14.967  35.725  -6.628  1.00  0.70           H  
ATOM   2195 1HH2 ARG A 138     -15.634  32.616  -5.103  1.00  0.70           H  
ATOM   2196 2HH2 ARG A 138     -16.226  33.893  -6.146  1.00  0.70           H  
ATOM   2197  N   GLU A 139      -7.658  35.987  -1.343  1.00  0.69           N  
ATOM   2198  CA  GLU A 139      -6.292  36.503  -1.248  1.00  0.69           C  
ATOM   2199  C   GLU A 139      -5.481  35.762  -0.172  1.00  0.69           C  
ATOM   2200  O   GLU A 139      -4.307  35.437  -0.392  1.00  0.69           O  
ATOM   2201  CB  GLU A 139      -6.274  38.012  -0.971  1.00  0.69           C  
ATOM   2202  CG  GLU A 139      -6.744  38.889  -2.140  1.00  0.69           C  
ATOM   2203  CD  GLU A 139      -6.660  40.390  -1.855  1.00  0.69           C  
ATOM   2204  OE1 GLU A 139      -6.335  40.763  -0.750  1.00  0.69           O  
ATOM   2205  OE2 GLU A 139      -6.913  41.157  -2.759  1.00  0.69           O  
ATOM   2206  H   GLU A 139      -8.458  36.583  -1.115  1.00  0.69           H  
ATOM   2207  HA  GLU A 139      -5.802  36.337  -2.206  1.00  0.69           H  
ATOM   2208 1HB  GLU A 139      -6.919  38.227  -0.119  1.00  0.69           H  
ATOM   2209 2HB  GLU A 139      -5.265  38.319  -0.702  1.00  0.69           H  
ATOM   2210 1HG  GLU A 139      -6.138  38.661  -3.016  1.00  0.69           H  
ATOM   2211 2HG  GLU A 139      -7.778  38.627  -2.370  1.00  0.69           H  
ATOM   2212  N   ILE A 140      -6.110  35.444   0.969  1.00  0.69           N  
ATOM   2213  CA  ILE A 140      -5.409  34.716   2.030  1.00  0.69           C  
ATOM   2214  C   ILE A 140      -5.040  33.307   1.588  1.00  0.69           C  
ATOM   2215  O   ILE A 140      -3.917  32.853   1.805  1.00  0.69           O  
ATOM   2216  CB  ILE A 140      -6.191  34.649   3.353  1.00  0.69           C  
ATOM   2217  CG1 ILE A 140      -6.293  36.039   3.977  1.00  0.69           C  
ATOM   2218  CG2 ILE A 140      -5.509  33.717   4.307  1.00  0.69           C  
ATOM   2219  CD1 ILE A 140      -7.208  36.108   5.186  1.00  0.69           C  
ATOM   2220  H   ILE A 140      -7.076  35.755   1.107  1.00  0.69           H  
ATOM   2221  HA  ILE A 140      -4.481  35.248   2.240  1.00  0.69           H  
ATOM   2222  HB  ILE A 140      -7.207  34.295   3.159  1.00  0.69           H  
ATOM   2223 1HG1 ILE A 140      -5.312  36.356   4.263  1.00  0.69           H  
ATOM   2224 2HG1 ILE A 140      -6.671  36.730   3.223  1.00  0.69           H  
ATOM   2225 1HG2 ILE A 140      -6.067  33.677   5.229  1.00  0.69           H  
ATOM   2226 2HG2 ILE A 140      -5.476  32.740   3.858  1.00  0.69           H  
ATOM   2227 3HG2 ILE A 140      -4.497  34.068   4.511  1.00  0.69           H  
ATOM   2228 1HD1 ILE A 140      -7.233  37.129   5.574  1.00  0.69           H  
ATOM   2229 2HD1 ILE A 140      -8.193  35.806   4.907  1.00  0.69           H  
ATOM   2230 3HD1 ILE A 140      -6.835  35.440   5.960  1.00  0.69           H  
ATOM   2231  N   ILE A 141      -5.978  32.629   0.939  1.00  0.70           N  
ATOM   2232  CA  ILE A 141      -5.767  31.278   0.445  1.00  0.70           C  
ATOM   2233  C   ILE A 141      -4.611  31.287  -0.539  1.00  0.70           C  
ATOM   2234  O   ILE A 141      -3.716  30.443  -0.453  1.00  0.70           O  
ATOM   2235  CB  ILE A 141      -7.058  30.776  -0.230  1.00  0.70           C  
ATOM   2236  CG1 ILE A 141      -8.150  30.571   0.867  1.00  0.70           C  
ATOM   2237  CG2 ILE A 141      -6.812  29.499  -1.038  1.00  0.70           C  
ATOM   2238  CD1 ILE A 141      -9.563  30.429   0.320  1.00  0.70           C  
ATOM   2239  H   ILE A 141      -6.884  33.066   0.795  1.00  0.70           H  
ATOM   2240  HA  ILE A 141      -5.519  30.628   1.280  1.00  0.70           H  
ATOM   2241  HB  ILE A 141      -7.425  31.552  -0.901  1.00  0.70           H  
ATOM   2242 1HG1 ILE A 141      -7.914  29.662   1.430  1.00  0.70           H  
ATOM   2243 2HG1 ILE A 141      -8.120  31.412   1.551  1.00  0.70           H  
ATOM   2244 1HG2 ILE A 141      -7.743  29.184  -1.509  1.00  0.70           H  
ATOM   2245 2HG2 ILE A 141      -6.066  29.695  -1.807  1.00  0.70           H  
ATOM   2246 3HG2 ILE A 141      -6.462  28.717  -0.401  1.00  0.70           H  
ATOM   2247 1HD1 ILE A 141     -10.259  30.289   1.138  1.00  0.70           H  
ATOM   2248 2HD1 ILE A 141      -9.829  31.331  -0.222  1.00  0.70           H  
ATOM   2249 3HD1 ILE A 141      -9.612  29.585  -0.346  1.00  0.70           H  
ATOM   2250  N   THR A 142      -4.597  32.271  -1.440  1.00  0.74           N  
ATOM   2251  CA  THR A 142      -3.524  32.398  -2.408  1.00  0.74           C  
ATOM   2252  C   THR A 142      -2.174  32.574  -1.704  1.00  0.74           C  
ATOM   2253  O   THR A 142      -1.202  31.903  -2.057  1.00  0.74           O  
ATOM   2254  CB  THR A 142      -3.779  33.597  -3.340  1.00  0.74           C  
ATOM   2255  OG1 THR A 142      -5.018  33.396  -4.046  1.00  0.74           O  
ATOM   2256  CG2 THR A 142      -2.644  33.743  -4.334  1.00  0.74           C  
ATOM   2257  H   THR A 142      -5.368  32.939  -1.477  1.00  0.74           H  
ATOM   2258  HA  THR A 142      -3.486  31.488  -3.005  1.00  0.74           H  
ATOM   2259  HB  THR A 142      -3.855  34.505  -2.748  1.00  0.74           H  
ATOM   2260  HG1 THR A 142      -5.764  33.446  -3.395  1.00  0.74           H  
ATOM   2261 1HG2 THR A 142      -2.841  34.595  -4.981  1.00  0.74           H  
ATOM   2262 2HG2 THR A 142      -1.711  33.902  -3.793  1.00  0.74           H  
ATOM   2263 3HG2 THR A 142      -2.568  32.838  -4.934  1.00  0.74           H  
ATOM   2264  N   TYR A 143      -2.116  33.455  -0.691  1.00  0.79           N  
ATOM   2265  CA  TYR A 143      -0.882  33.688   0.064  1.00  0.79           C  
ATOM   2266  C   TYR A 143      -0.353  32.400   0.690  1.00  0.79           C  
ATOM   2267  O   TYR A 143       0.828  32.067   0.575  1.00  0.79           O  
ATOM   2268  CB  TYR A 143      -1.080  34.710   1.201  1.00  0.79           C  
ATOM   2269  CG  TYR A 143       0.231  34.930   2.005  1.00  0.79           C  
ATOM   2270  CD1 TYR A 143       1.188  35.794   1.504  1.00  0.79           C  
ATOM   2271  CD2 TYR A 143       0.493  34.234   3.199  1.00  0.79           C  
ATOM   2272  CE1 TYR A 143       2.387  35.977   2.166  1.00  0.79           C  
ATOM   2273  CE2 TYR A 143       1.715  34.419   3.859  1.00  0.79           C  
ATOM   2274  CZ  TYR A 143       2.657  35.286   3.340  1.00  0.79           C  
ATOM   2275  OH  TYR A 143       3.887  35.481   3.955  1.00  0.79           O  
ATOM   2276  H   TYR A 143      -2.950  33.995  -0.455  1.00  0.79           H  
ATOM   2277  HA  TYR A 143      -0.123  34.061  -0.624  1.00  0.79           H  
ATOM   2278 1HB  TYR A 143      -1.410  35.666   0.791  1.00  0.79           H  
ATOM   2279 2HB  TYR A 143      -1.849  34.360   1.887  1.00  0.79           H  
ATOM   2280  HD1 TYR A 143       0.996  36.332   0.575  1.00  0.79           H  
ATOM   2281  HD2 TYR A 143      -0.246  33.543   3.599  1.00  0.79           H  
ATOM   2282  HE1 TYR A 143       3.131  36.659   1.753  1.00  0.79           H  
ATOM   2283  HE2 TYR A 143       1.929  33.881   4.766  1.00  0.79           H  
ATOM   2284  HH  TYR A 143       4.278  36.300   3.618  1.00  0.79           H  
ATOM   2285  N   LEU A 144      -1.239  31.698   1.393  1.00  0.87           N  
ATOM   2286  CA  LEU A 144      -0.898  30.477   2.104  1.00  0.87           C  
ATOM   2287  C   LEU A 144      -0.506  29.361   1.127  1.00  0.87           C  
ATOM   2288  O   LEU A 144       0.346  28.514   1.435  1.00  0.87           O  
ATOM   2289  CB  LEU A 144      -2.102  30.079   2.929  1.00  0.87           C  
ATOM   2290  CG  LEU A 144      -2.476  31.045   4.057  1.00  0.87           C  
ATOM   2291  CD1 LEU A 144      -3.788  30.618   4.585  1.00  0.87           C  
ATOM   2292  CD2 LEU A 144      -1.421  31.056   5.154  1.00  0.87           C  
ATOM   2293  H   LEU A 144      -2.201  32.038   1.439  1.00  0.87           H  
ATOM   2294  HA  LEU A 144      -0.056  30.681   2.763  1.00  0.87           H  
ATOM   2295 1HB  LEU A 144      -2.964  30.009   2.260  1.00  0.87           H  
ATOM   2296 2HB  LEU A 144      -1.925  29.094   3.366  1.00  0.87           H  
ATOM   2297  HG  LEU A 144      -2.571  32.049   3.657  1.00  0.87           H  
ATOM   2298 1HD1 LEU A 144      -4.095  31.300   5.369  1.00  0.87           H  
ATOM   2299 2HD1 LEU A 144      -4.521  30.628   3.781  1.00  0.87           H  
ATOM   2300 3HD1 LEU A 144      -3.691  29.625   4.971  1.00  0.87           H  
ATOM   2301 1HD2 LEU A 144      -1.727  31.749   5.935  1.00  0.87           H  
ATOM   2302 2HD2 LEU A 144      -1.322  30.065   5.578  1.00  0.87           H  
ATOM   2303 3HD2 LEU A 144      -0.464  31.371   4.741  1.00  0.87           H  
ATOM   2304  N   GLY A 145      -1.173  29.326  -0.027  1.00  0.96           N  
ATOM   2305  CA  GLY A 145      -0.876  28.382  -1.089  1.00  0.96           C  
ATOM   2306  C   GLY A 145      -0.853  26.953  -0.593  1.00  0.96           C  
ATOM   2307  O   GLY A 145      -1.747  26.492   0.112  1.00  0.96           O  
ATOM   2308  H   GLY A 145      -1.911  30.008  -0.198  1.00  0.96           H  
ATOM   2309 1HA  GLY A 145      -1.627  28.490  -1.872  1.00  0.96           H  
ATOM   2310 2HA  GLY A 145       0.084  28.638  -1.535  1.00  0.96           H  
ATOM   2311  N   ASN A 146       0.213  26.247  -0.942  1.00  1.04           N  
ATOM   2312  CA  ASN A 146       0.385  24.869  -0.511  1.00  1.04           C  
ATOM   2313  C   ASN A 146       1.451  24.831   0.580  1.00  1.04           C  
ATOM   2314  O   ASN A 146       1.999  23.778   0.903  1.00  1.04           O  
ATOM   2315  CB  ASN A 146       0.774  23.997  -1.688  1.00  1.04           C  
ATOM   2316  CG  ASN A 146      -0.324  23.923  -2.730  1.00  1.04           C  
ATOM   2317  OD1 ASN A 146      -1.347  23.244  -2.562  1.00  1.04           O  
ATOM   2318  ND2 ASN A 146      -0.123  24.625  -3.817  1.00  1.04           N  
ATOM   2319  H   ASN A 146       0.922  26.674  -1.521  1.00  1.04           H  
ATOM   2320  HA  ASN A 146      -0.546  24.501  -0.076  1.00  1.04           H  
ATOM   2321 1HB  ASN A 146       1.679  24.393  -2.149  1.00  1.04           H  
ATOM   2322 2HB  ASN A 146       0.998  22.990  -1.334  1.00  1.04           H  
ATOM   2323 1HD2 ASN A 146      -0.802  24.623  -4.552  1.00  1.04           H  
ATOM   2324 2HD2 ASN A 146       0.717  25.160  -3.918  1.00  1.04           H  
ATOM   2325  N   ASP A 147       1.758  26.014   1.122  1.00  1.09           N  
ATOM   2326  CA  ASP A 147       2.757  26.191   2.167  1.00  1.09           C  
ATOM   2327  C   ASP A 147       2.146  25.813   3.505  1.00  1.09           C  
ATOM   2328  O   ASP A 147       2.750  25.108   4.317  1.00  1.09           O  
ATOM   2329  CB  ASP A 147       3.192  27.643   2.203  1.00  1.09           C  
ATOM   2330  CG  ASP A 147       4.454  27.872   2.854  1.00  1.09           C  
ATOM   2331  OD1 ASP A 147       5.462  27.512   2.322  1.00  1.09           O  
ATOM   2332  OD2 ASP A 147       4.470  28.408   3.908  1.00  1.09           O  
ATOM   2333  H   ASP A 147       1.246  26.847   0.835  1.00  1.09           H  
ATOM   2334  HA  ASP A 147       3.613  25.544   1.965  1.00  1.09           H  
ATOM   2335 1HB  ASP A 147       3.235  28.039   1.188  1.00  1.09           H  
ATOM   2336 2HB  ASP A 147       2.441  28.226   2.736  1.00  1.09           H  
ATOM   2337  N   ASP A 148       0.911  26.282   3.711  1.00  1.10           N  
ATOM   2338  CA  ASP A 148       0.157  25.987   4.926  1.00  1.10           C  
ATOM   2339  C   ASP A 148      -1.271  25.510   4.679  1.00  1.10           C  
ATOM   2340  O   ASP A 148      -2.215  26.262   4.947  1.00  1.10           O  
ATOM   2341  CB  ASP A 148       0.061  27.212   5.826  1.00  1.10           C  
ATOM   2342  CG  ASP A 148      -0.703  26.922   7.157  1.00  1.10           C  
ATOM   2343  OD1 ASP A 148      -1.357  25.881   7.281  1.00  1.10           O  
ATOM   2344  OD2 ASP A 148      -0.693  27.768   8.033  1.00  1.10           O  
ATOM   2345  H   ASP A 148       0.520  26.893   2.992  1.00  1.10           H  
ATOM   2346  HA  ASP A 148       0.699  25.223   5.480  1.00  1.10           H  
ATOM   2347 1HB  ASP A 148       1.050  27.597   6.042  1.00  1.10           H  
ATOM   2348 2HB  ASP A 148      -0.467  27.985   5.287  1.00  1.10           H  
ATOM   2349  N   PRO A 149      -1.459  24.215   4.348  1.00  1.06           N  
ATOM   2350  CA  PRO A 149      -2.719  23.546   4.086  1.00  1.06           C  
ATOM   2351  C   PRO A 149      -3.720  23.600   5.249  1.00  1.06           C  
ATOM   2352  O   PRO A 149      -4.910  23.367   5.036  1.00  1.06           O  
ATOM   2353  CB  PRO A 149      -2.286  22.093   3.845  1.00  1.06           C  
ATOM   2354  CG  PRO A 149      -0.869  22.180   3.382  1.00  1.06           C  
ATOM   2355  CD  PRO A 149      -0.285  23.321   4.153  1.00  1.06           C  
ATOM   2356  HA  PRO A 149      -3.156  23.959   3.169  1.00  1.06           H  
ATOM   2357 1HB  PRO A 149      -2.392  21.518   4.778  1.00  1.06           H  
ATOM   2358 2HB  PRO A 149      -2.947  21.624   3.104  1.00  1.06           H  
ATOM   2359 1HG  PRO A 149      -0.344  21.231   3.571  1.00  1.06           H  
ATOM   2360 2HG  PRO A 149      -0.827  22.353   2.292  1.00  1.06           H  
ATOM   2361 1HD  PRO A 149       0.127  22.983   5.116  1.00  1.06           H  
ATOM   2362 2HD  PRO A 149       0.462  23.752   3.510  1.00  1.06           H  
ATOM   2363  N   THR A 150      -3.265  23.860   6.484  1.00  0.98           N  
ATOM   2364  CA  THR A 150      -4.205  23.861   7.603  1.00  0.98           C  
ATOM   2365  C   THR A 150      -4.932  25.177   7.650  1.00  0.98           C  
ATOM   2366  O   THR A 150      -6.167  25.225   7.647  1.00  0.98           O  
ATOM   2367  CB  THR A 150      -3.507  23.628   8.955  1.00  0.98           C  
ATOM   2368  OG1 THR A 150      -2.858  22.346   8.953  1.00  0.98           O  
ATOM   2369  CG2 THR A 150      -4.531  23.697  10.087  1.00  0.98           C  
ATOM   2370  H   THR A 150      -2.300  24.157   6.657  1.00  0.98           H  
ATOM   2371  HA  THR A 150      -4.939  23.070   7.452  1.00  0.98           H  
ATOM   2372  HB  THR A 150      -2.753  24.403   9.104  1.00  0.98           H  
ATOM   2373  HG1 THR A 150      -2.172  22.341   8.283  1.00  0.98           H  
ATOM   2374 1HG2 THR A 150      -4.031  23.542  11.041  1.00  0.98           H  
ATOM   2375 2HG2 THR A 150      -5.008  24.675  10.080  1.00  0.98           H  
ATOM   2376 3HG2 THR A 150      -5.287  22.927   9.943  1.00  0.98           H  
ATOM   2377  N   THR A 151      -4.169  26.261   7.649  1.00  0.89           N  
ATOM   2378  CA  THR A 151      -4.800  27.562   7.693  1.00  0.89           C  
ATOM   2379  C   THR A 151      -5.596  27.705   6.407  1.00  0.89           C  
ATOM   2380  O   THR A 151      -6.730  28.187   6.416  1.00  0.89           O  
ATOM   2381  CB  THR A 151      -3.801  28.715   7.850  1.00  0.89           C  
ATOM   2382  OG1 THR A 151      -3.055  28.581   9.072  1.00  0.89           O  
ATOM   2383  CG2 THR A 151      -4.541  29.986   7.929  1.00  0.89           C  
ATOM   2384  H   THR A 151      -3.144  26.165   7.616  1.00  0.89           H  
ATOM   2385  HA  THR A 151      -5.494  27.595   8.531  1.00  0.89           H  
ATOM   2386  HB  THR A 151      -3.114  28.728   7.009  1.00  0.89           H  
ATOM   2387  HG1 THR A 151      -2.186  28.156   8.850  1.00  0.89           H  
ATOM   2388 1HG2 THR A 151      -3.828  30.794   8.040  1.00  0.89           H  
ATOM   2389 2HG2 THR A 151      -5.105  30.113   7.038  1.00  0.89           H  
ATOM   2390 3HG2 THR A 151      -5.214  29.964   8.785  1.00  0.89           H  
ATOM   2391  N   ARG A 152      -4.992  27.266   5.292  1.00  0.81           N  
ATOM   2392  CA  ARG A 152      -5.659  27.314   4.011  1.00  0.81           C  
ATOM   2393  C   ARG A 152      -6.976  26.573   4.007  1.00  0.81           C  
ATOM   2394  O   ARG A 152      -7.977  27.150   3.590  1.00  0.81           O  
ATOM   2395  CB  ARG A 152      -4.804  26.726   2.926  1.00  0.81           C  
ATOM   2396  CG  ARG A 152      -5.511  26.626   1.627  1.00  0.81           C  
ATOM   2397  CD  ARG A 152      -4.626  26.192   0.592  1.00  0.81           C  
ATOM   2398  NE  ARG A 152      -5.334  25.703  -0.544  1.00  0.81           N  
ATOM   2399  CZ  ARG A 152      -4.769  25.013  -1.526  1.00  0.81           C  
ATOM   2400  NH1 ARG A 152      -3.480  24.791  -1.482  1.00  0.81           N  
ATOM   2401  NH2 ARG A 152      -5.536  24.566  -2.494  1.00  0.81           N  
ATOM   2402  H   ARG A 152      -4.045  26.881   5.335  1.00  0.81           H  
ATOM   2403  HA  ARG A 152      -5.850  28.359   3.766  1.00  0.81           H  
ATOM   2404 1HB  ARG A 152      -3.896  27.317   2.795  1.00  0.81           H  
ATOM   2405 2HB  ARG A 152      -4.510  25.737   3.215  1.00  0.81           H  
ATOM   2406 1HG  ARG A 152      -6.330  25.906   1.699  1.00  0.81           H  
ATOM   2407 2HG  ARG A 152      -5.908  27.593   1.378  1.00  0.81           H  
ATOM   2408 1HD  ARG A 152      -4.057  27.060   0.271  1.00  0.81           H  
ATOM   2409 2HD  ARG A 152      -3.956  25.415   0.955  1.00  0.81           H  
ATOM   2410  HE  ARG A 152      -6.342  25.849  -0.606  1.00  0.81           H  
ATOM   2411 1HH1 ARG A 152      -2.939  25.186  -0.702  1.00  0.81           H  
ATOM   2412 2HH1 ARG A 152      -2.996  24.242  -2.191  1.00  0.81           H  
ATOM   2413 1HH2 ARG A 152      -6.546  24.777  -2.425  1.00  0.81           H  
ATOM   2414 2HH2 ARG A 152      -5.153  24.032  -3.255  1.00  0.81           H  
ATOM   2415  N   ARG A 153      -7.005  25.318   4.482  1.00  0.74           N  
ATOM   2416  CA  ARG A 153      -8.250  24.562   4.466  1.00  0.74           C  
ATOM   2417  C   ARG A 153      -9.305  25.281   5.284  1.00  0.74           C  
ATOM   2418  O   ARG A 153     -10.469  25.345   4.890  1.00  0.74           O  
ATOM   2419  CB  ARG A 153      -8.066  23.154   5.008  1.00  0.74           C  
ATOM   2420  CG  ARG A 153      -9.354  22.329   5.021  1.00  0.74           C  
ATOM   2421  CD  ARG A 153      -9.813  22.026   3.627  1.00  0.74           C  
ATOM   2422  NE  ARG A 153     -11.100  21.332   3.592  1.00  0.74           N  
ATOM   2423  CZ  ARG A 153     -11.287  20.006   3.663  1.00  0.74           C  
ATOM   2424  NH1 ARG A 153     -10.270  19.177   3.783  1.00  0.74           N  
ATOM   2425  NH2 ARG A 153     -12.524  19.557   3.604  1.00  0.74           N  
ATOM   2426  H   ARG A 153      -6.168  24.851   4.826  1.00  0.74           H  
ATOM   2427  HA  ARG A 153      -8.595  24.490   3.436  1.00  0.74           H  
ATOM   2428 1HB  ARG A 153      -7.333  22.625   4.403  1.00  0.74           H  
ATOM   2429 2HB  ARG A 153      -7.674  23.206   6.028  1.00  0.74           H  
ATOM   2430 1HG  ARG A 153      -9.183  21.389   5.542  1.00  0.74           H  
ATOM   2431 2HG  ARG A 153     -10.140  22.892   5.528  1.00  0.74           H  
ATOM   2432 1HD  ARG A 153      -9.921  22.963   3.074  1.00  0.74           H  
ATOM   2433 2HD  ARG A 153      -9.076  21.400   3.129  1.00  0.74           H  
ATOM   2434  HE  ARG A 153     -11.957  21.899   3.498  1.00  0.74           H  
ATOM   2435 1HH1 ARG A 153      -9.327  19.537   3.826  1.00  0.74           H  
ATOM   2436 2HH1 ARG A 153     -10.433  18.182   3.834  1.00  0.74           H  
ATOM   2437 1HH2 ARG A 153     -13.284  20.250   3.505  1.00  0.74           H  
ATOM   2438 2HH2 ARG A 153     -12.719  18.572   3.651  1.00  0.74           H  
ATOM   2439  N   ILE A 154      -8.910  25.872   6.407  1.00  0.69           N  
ATOM   2440  CA  ILE A 154      -9.885  26.601   7.193  1.00  0.69           C  
ATOM   2441  C   ILE A 154     -10.468  27.735   6.366  1.00  0.69           C  
ATOM   2442  O   ILE A 154     -11.688  27.883   6.292  1.00  0.69           O  
ATOM   2443  CB  ILE A 154      -9.258  27.112   8.499  1.00  0.69           C  
ATOM   2444  CG1 ILE A 154      -8.967  25.904   9.393  1.00  0.69           C  
ATOM   2445  CG2 ILE A 154     -10.171  28.139   9.191  1.00  0.69           C  
ATOM   2446  CD1 ILE A 154      -8.102  26.212  10.552  1.00  0.69           C  
ATOM   2447  H   ILE A 154      -7.941  25.799   6.725  1.00  0.69           H  
ATOM   2448  HA  ILE A 154     -10.696  25.924   7.455  1.00  0.69           H  
ATOM   2449  HB  ILE A 154      -8.304  27.581   8.276  1.00  0.69           H  
ATOM   2450 1HG1 ILE A 154      -9.914  25.513   9.763  1.00  0.69           H  
ATOM   2451 2HG1 ILE A 154      -8.482  25.131   8.796  1.00  0.69           H  
ATOM   2452 1HG2 ILE A 154      -9.699  28.487  10.108  1.00  0.69           H  
ATOM   2453 2HG2 ILE A 154     -10.328  28.981   8.525  1.00  0.69           H  
ATOM   2454 3HG2 ILE A 154     -11.133  27.681   9.431  1.00  0.69           H  
ATOM   2455 1HD1 ILE A 154      -7.938  25.310  11.141  1.00  0.69           H  
ATOM   2456 2HD1 ILE A 154      -7.155  26.574  10.169  1.00  0.69           H  
ATOM   2457 3HD1 ILE A 154      -8.577  26.973  11.172  1.00  0.69           H  
ATOM   2458  N   PHE A 155      -9.630  28.488   5.666  1.00  0.65           N  
ATOM   2459  CA  PHE A 155     -10.182  29.559   4.857  1.00  0.65           C  
ATOM   2460  C   PHE A 155     -10.965  29.063   3.646  1.00  0.65           C  
ATOM   2461  O   PHE A 155     -11.948  29.697   3.261  1.00  0.65           O  
ATOM   2462  CB  PHE A 155      -9.095  30.534   4.443  1.00  0.65           C  
ATOM   2463  CG  PHE A 155      -8.783  31.484   5.533  1.00  0.65           C  
ATOM   2464  CD1 PHE A 155      -7.656  31.355   6.268  1.00  0.65           C  
ATOM   2465  CD2 PHE A 155      -9.652  32.513   5.830  1.00  0.65           C  
ATOM   2466  CE1 PHE A 155      -7.382  32.229   7.284  1.00  0.65           C  
ATOM   2467  CE2 PHE A 155      -9.377  33.391   6.841  1.00  0.65           C  
ATOM   2468  CZ  PHE A 155      -8.237  33.253   7.566  1.00  0.65           C  
ATOM   2469  H   PHE A 155      -8.622  28.333   5.733  1.00  0.65           H  
ATOM   2470  HA  PHE A 155     -10.872  30.117   5.481  1.00  0.65           H  
ATOM   2471 1HB  PHE A 155      -8.186  29.985   4.178  1.00  0.65           H  
ATOM   2472 2HB  PHE A 155      -9.418  31.100   3.576  1.00  0.65           H  
ATOM   2473  HD1 PHE A 155      -6.984  30.545   6.037  1.00  0.65           H  
ATOM   2474  HD2 PHE A 155     -10.565  32.617   5.251  1.00  0.65           H  
ATOM   2475  HE1 PHE A 155      -6.492  32.103   7.859  1.00  0.65           H  
ATOM   2476  HE2 PHE A 155     -10.064  34.189   7.068  1.00  0.65           H  
ATOM   2477  HZ  PHE A 155      -8.015  33.948   8.374  1.00  0.65           H  
ATOM   2478  N   GLU A 156     -10.598  27.923   3.056  1.00  0.62           N  
ATOM   2479  CA  GLU A 156     -11.404  27.422   1.944  1.00  0.62           C  
ATOM   2480  C   GLU A 156     -12.807  27.043   2.428  1.00  0.62           C  
ATOM   2481  O   GLU A 156     -13.799  27.316   1.742  1.00  0.62           O  
ATOM   2482  CB  GLU A 156     -10.743  26.235   1.221  1.00  0.62           C  
ATOM   2483  CG  GLU A 156      -9.515  26.605   0.371  1.00  0.62           C  
ATOM   2484  CD  GLU A 156      -8.909  25.447  -0.394  1.00  0.62           C  
ATOM   2485  OE1 GLU A 156      -9.319  24.330  -0.198  1.00  0.62           O  
ATOM   2486  OE2 GLU A 156      -8.034  25.703  -1.204  1.00  0.62           O  
ATOM   2487  H   GLU A 156      -9.767  27.428   3.371  1.00  0.62           H  
ATOM   2488  HA  GLU A 156     -11.518  28.222   1.215  1.00  0.62           H  
ATOM   2489 1HB  GLU A 156     -10.423  25.503   1.964  1.00  0.62           H  
ATOM   2490 2HB  GLU A 156     -11.472  25.747   0.575  1.00  0.62           H  
ATOM   2491 1HG  GLU A 156      -9.819  27.351  -0.347  1.00  0.62           H  
ATOM   2492 2HG  GLU A 156      -8.758  27.048   1.019  1.00  0.62           H  
ATOM   2493  N   GLU A 157     -12.899  26.451   3.628  1.00  0.60           N  
ATOM   2494  CA  GLU A 157     -14.204  26.083   4.170  1.00  0.60           C  
ATOM   2495  C   GLU A 157     -15.010  27.332   4.528  1.00  0.60           C  
ATOM   2496  O   GLU A 157     -16.213  27.400   4.247  1.00  0.60           O  
ATOM   2497  CB  GLU A 157     -14.046  25.211   5.421  1.00  0.60           C  
ATOM   2498  CG  GLU A 157     -13.499  23.780   5.189  1.00  0.60           C  
ATOM   2499  CD  GLU A 157     -14.406  22.875   4.373  1.00  0.60           C  
ATOM   2500  OE1 GLU A 157     -15.572  22.793   4.676  1.00  0.60           O  
ATOM   2501  OE2 GLU A 157     -13.907  22.227   3.470  1.00  0.60           O  
ATOM   2502  H   GLU A 157     -12.050  26.231   4.151  1.00  0.60           H  
ATOM   2503  HA  GLU A 157     -14.751  25.525   3.413  1.00  0.60           H  
ATOM   2504 1HB  GLU A 157     -13.362  25.708   6.113  1.00  0.60           H  
ATOM   2505 2HB  GLU A 157     -15.008  25.124   5.923  1.00  0.60           H  
ATOM   2506 1HG  GLU A 157     -12.549  23.864   4.668  1.00  0.60           H  
ATOM   2507 2HG  GLU A 157     -13.304  23.318   6.155  1.00  0.60           H  
ATOM   2508  N   ILE A 158     -14.332  28.354   5.072  1.00  0.59           N  
ATOM   2509  CA  ILE A 158     -15.024  29.586   5.430  1.00  0.59           C  
ATOM   2510  C   ILE A 158     -15.548  30.234   4.170  1.00  0.59           C  
ATOM   2511  O   ILE A 158     -16.720  30.608   4.099  1.00  0.59           O  
ATOM   2512  CB  ILE A 158     -14.100  30.589   6.156  1.00  0.59           C  
ATOM   2513  CG1 ILE A 158     -13.706  30.078   7.550  1.00  0.59           C  
ATOM   2514  CG2 ILE A 158     -14.795  31.885   6.294  1.00  0.59           C  
ATOM   2515  CD1 ILE A 158     -12.578  30.883   8.197  1.00  0.59           C  
ATOM   2516  H   ILE A 158     -13.342  28.245   5.293  1.00  0.59           H  
ATOM   2517  HA  ILE A 158     -15.861  29.349   6.078  1.00  0.59           H  
ATOM   2518  HB  ILE A 158     -13.188  30.732   5.586  1.00  0.59           H  
ATOM   2519 1HG1 ILE A 158     -14.563  30.133   8.190  1.00  0.59           H  
ATOM   2520 2HG1 ILE A 158     -13.407  29.041   7.481  1.00  0.59           H  
ATOM   2521 1HG2 ILE A 158     -14.141  32.571   6.812  1.00  0.59           H  
ATOM   2522 2HG2 ILE A 158     -15.046  32.274   5.313  1.00  0.59           H  
ATOM   2523 3HG2 ILE A 158     -15.689  31.757   6.856  1.00  0.59           H  
ATOM   2524 1HD1 ILE A 158     -12.361  30.473   9.186  1.00  0.59           H  
ATOM   2525 2HD1 ILE A 158     -11.687  30.828   7.580  1.00  0.59           H  
ATOM   2526 3HD1 ILE A 158     -12.882  31.928   8.300  1.00  0.59           H  
ATOM   2527  N   LEU A 159     -14.699  30.316   3.156  1.00  0.58           N  
ATOM   2528  CA  LEU A 159     -15.078  30.911   1.899  1.00  0.58           C  
ATOM   2529  C   LEU A 159     -16.301  30.221   1.331  1.00  0.58           C  
ATOM   2530  O   LEU A 159     -17.241  30.887   0.899  1.00  0.58           O  
ATOM   2531  CB  LEU A 159     -13.940  30.839   0.894  1.00  0.58           C  
ATOM   2532  CG  LEU A 159     -14.205  31.588  -0.378  1.00  0.58           C  
ATOM   2533  CD1 LEU A 159     -12.934  31.989  -0.985  1.00  0.58           C  
ATOM   2534  CD2 LEU A 159     -14.971  30.730  -1.328  1.00  0.58           C  
ATOM   2535  H   LEU A 159     -13.747  29.978   3.266  1.00  0.58           H  
ATOM   2536  HA  LEU A 159     -15.318  31.961   2.075  1.00  0.58           H  
ATOM   2537 1HB  LEU A 159     -13.042  31.252   1.353  1.00  0.58           H  
ATOM   2538 2HB  LEU A 159     -13.752  29.794   0.647  1.00  0.58           H  
ATOM   2539  HG  LEU A 159     -14.780  32.487  -0.156  1.00  0.58           H  
ATOM   2540 1HD1 LEU A 159     -13.182  32.513  -1.883  1.00  0.58           H  
ATOM   2541 2HD1 LEU A 159     -12.380  32.636  -0.305  1.00  0.58           H  
ATOM   2542 3HD1 LEU A 159     -12.341  31.107  -1.217  1.00  0.58           H  
ATOM   2543 1HD2 LEU A 159     -15.152  31.290  -2.245  1.00  0.58           H  
ATOM   2544 2HD2 LEU A 159     -14.399  29.834  -1.557  1.00  0.58           H  
ATOM   2545 3HD2 LEU A 159     -15.918  30.448  -0.890  1.00  0.58           H  
ATOM   2546  N   ALA A 160     -16.292  28.885   1.286  1.00  0.57           N  
ATOM   2547  CA  ALA A 160     -17.430  28.187   0.712  1.00  0.57           C  
ATOM   2548  C   ALA A 160     -18.714  28.533   1.455  1.00  0.57           C  
ATOM   2549  O   ALA A 160     -19.758  28.745   0.829  1.00  0.57           O  
ATOM   2550  CB  ALA A 160     -17.196  26.692   0.768  1.00  0.57           C  
ATOM   2551  H   ALA A 160     -15.489  28.357   1.632  1.00  0.57           H  
ATOM   2552  HA  ALA A 160     -17.536  28.503  -0.325  1.00  0.57           H  
ATOM   2553 1HB  ALA A 160     -18.040  26.174   0.320  1.00  0.57           H  
ATOM   2554 2HB  ALA A 160     -16.283  26.452   0.222  1.00  0.57           H  
ATOM   2555 3HB  ALA A 160     -17.085  26.385   1.810  1.00  0.57           H  
ATOM   2556  N   GLN A 161     -18.637  28.648   2.783  1.00  0.56           N  
ATOM   2557  CA  GLN A 161     -19.821  28.983   3.562  1.00  0.56           C  
ATOM   2558  C   GLN A 161     -20.290  30.392   3.210  1.00  0.56           C  
ATOM   2559  O   GLN A 161     -21.488  30.651   3.079  1.00  0.56           O  
ATOM   2560  CB  GLN A 161     -19.479  28.875   5.047  1.00  0.56           C  
ATOM   2561  CG  GLN A 161     -20.605  29.034   6.015  1.00  0.56           C  
ATOM   2562  CD  GLN A 161     -21.663  27.959   5.900  1.00  0.56           C  
ATOM   2563  OE1 GLN A 161     -21.346  26.763   5.896  1.00  0.56           O  
ATOM   2564  NE2 GLN A 161     -22.926  28.371   5.844  1.00  0.56           N  
ATOM   2565  H   GLN A 161     -17.752  28.463   3.264  1.00  0.56           H  
ATOM   2566  HA  GLN A 161     -20.617  28.280   3.316  1.00  0.56           H  
ATOM   2567 1HB  GLN A 161     -19.001  27.913   5.235  1.00  0.56           H  
ATOM   2568 2HB  GLN A 161     -18.742  29.639   5.291  1.00  0.56           H  
ATOM   2569 1HG  GLN A 161     -20.180  28.983   7.004  1.00  0.56           H  
ATOM   2570 2HG  GLN A 161     -21.064  29.999   5.852  1.00  0.56           H  
ATOM   2571 1HE2 GLN A 161     -23.669  27.703   5.770  1.00  0.56           H  
ATOM   2572 2HE2 GLN A 161     -23.139  29.369   5.895  1.00  0.56           H  
ATOM   2573  N   GLU A 162     -19.336  31.295   3.003  1.00  0.56           N  
ATOM   2574  CA  GLU A 162     -19.661  32.662   2.630  1.00  0.56           C  
ATOM   2575  C   GLU A 162     -20.318  32.710   1.256  1.00  0.56           C  
ATOM   2576  O   GLU A 162     -21.260  33.476   1.046  1.00  0.56           O  
ATOM   2577  CB  GLU A 162     -18.415  33.522   2.684  1.00  0.56           C  
ATOM   2578  CG  GLU A 162     -17.927  33.743   4.074  1.00  0.56           C  
ATOM   2579  CD  GLU A 162     -16.630  34.352   4.103  1.00  0.56           C  
ATOM   2580  OE1 GLU A 162     -15.982  34.397   3.085  1.00  0.56           O  
ATOM   2581  OE2 GLU A 162     -16.250  34.792   5.147  1.00  0.56           O  
ATOM   2582  H   GLU A 162     -18.359  31.028   3.134  1.00  0.56           H  
ATOM   2583  HA  GLU A 162     -20.369  33.060   3.358  1.00  0.56           H  
ATOM   2584 1HB  GLU A 162     -17.619  33.073   2.104  1.00  0.56           H  
ATOM   2585 2HB  GLU A 162     -18.636  34.497   2.254  1.00  0.56           H  
ATOM   2586 1HG  GLU A 162     -18.634  34.398   4.589  1.00  0.56           H  
ATOM   2587 2HG  GLU A 162     -17.900  32.795   4.606  1.00  0.56           H  
ATOM   2588  N   GLU A 163     -19.857  31.875   0.316  1.00  0.56           N  
ATOM   2589  CA  GLU A 163     -20.506  31.858  -0.987  1.00  0.56           C  
ATOM   2590  C   GLU A 163     -21.959  31.421  -0.823  1.00  0.56           C  
ATOM   2591  O   GLU A 163     -22.854  32.009  -1.435  1.00  0.56           O  
ATOM   2592  CB  GLU A 163     -19.762  30.975  -2.005  1.00  0.56           C  
ATOM   2593  CG  GLU A 163     -18.425  31.559  -2.540  1.00  0.56           C  
ATOM   2594  CD  GLU A 163     -17.713  30.635  -3.555  1.00  0.56           C  
ATOM   2595  OE1 GLU A 163     -18.124  29.506  -3.687  1.00  0.56           O  
ATOM   2596  OE2 GLU A 163     -16.777  31.078  -4.216  1.00  0.56           O  
ATOM   2597  H   GLU A 163     -19.053  31.279   0.520  1.00  0.56           H  
ATOM   2598  HA  GLU A 163     -20.513  32.868  -1.386  1.00  0.56           H  
ATOM   2599 1HB  GLU A 163     -19.534  30.014  -1.541  1.00  0.56           H  
ATOM   2600 2HB  GLU A 163     -20.411  30.780  -2.858  1.00  0.56           H  
ATOM   2601 1HG  GLU A 163     -18.634  32.504  -3.030  1.00  0.56           H  
ATOM   2602 2HG  GLU A 163     -17.770  31.762  -1.695  1.00  0.56           H  
ATOM   2603  N   GLU A 164     -22.220  30.445   0.059  1.00  0.57           N  
ATOM   2604  CA  GLU A 164     -23.609  30.047   0.265  1.00  0.57           C  
ATOM   2605  C   GLU A 164     -24.411  31.208   0.852  1.00  0.57           C  
ATOM   2606  O   GLU A 164     -25.540  31.469   0.431  1.00  0.57           O  
ATOM   2607  CB  GLU A 164     -23.735  28.825   1.187  1.00  0.57           C  
ATOM   2608  CG  GLU A 164     -23.239  27.505   0.597  1.00  0.57           C  
ATOM   2609  CD  GLU A 164     -23.482  26.315   1.520  1.00  0.57           C  
ATOM   2610  OE1 GLU A 164     -23.982  26.517   2.605  1.00  0.57           O  
ATOM   2611  OE2 GLU A 164     -23.184  25.209   1.127  1.00  0.57           O  
ATOM   2612  H   GLU A 164     -21.452  29.969   0.540  1.00  0.57           H  
ATOM   2613  HA  GLU A 164     -24.040  29.793  -0.704  1.00  0.57           H  
ATOM   2614 1HB  GLU A 164     -23.174  29.004   2.103  1.00  0.57           H  
ATOM   2615 2HB  GLU A 164     -24.779  28.694   1.469  1.00  0.57           H  
ATOM   2616 1HG  GLU A 164     -23.741  27.330  -0.354  1.00  0.57           H  
ATOM   2617 2HG  GLU A 164     -22.170  27.596   0.403  1.00  0.57           H  
ATOM   2618  N   HIS A 165     -23.803  31.968   1.768  1.00  0.58           N  
ATOM   2619  CA  HIS A 165     -24.522  33.083   2.367  1.00  0.58           C  
ATOM   2620  C   HIS A 165     -24.826  34.133   1.309  1.00  0.58           C  
ATOM   2621  O   HIS A 165     -25.931  34.684   1.273  1.00  0.58           O  
ATOM   2622  CB  HIS A 165     -23.708  33.742   3.481  1.00  0.58           C  
ATOM   2623  CG  HIS A 165     -23.509  32.890   4.672  1.00  0.58           C  
ATOM   2624  ND1 HIS A 165     -22.678  33.249   5.709  1.00  0.58           N  
ATOM   2625  CD2 HIS A 165     -24.008  31.678   4.983  1.00  0.58           C  
ATOM   2626  CE1 HIS A 165     -22.684  32.301   6.622  1.00  0.58           C  
ATOM   2627  NE2 HIS A 165     -23.489  31.322   6.201  1.00  0.58           N  
ATOM   2628  H   HIS A 165     -22.865  31.719   2.090  1.00  0.58           H  
ATOM   2629  HA  HIS A 165     -25.465  32.733   2.783  1.00  0.58           H  
ATOM   2630 1HB  HIS A 165     -22.728  34.011   3.097  1.00  0.58           H  
ATOM   2631 2HB  HIS A 165     -24.190  34.666   3.796  1.00  0.58           H  
ATOM   2632  HD1 HIS A 165     -22.134  34.103   5.761  1.00  0.58           H  
ATOM   2633  HD2 HIS A 165     -24.691  31.006   4.460  1.00  0.58           H  
ATOM   2634  HE1 HIS A 165     -22.085  32.410   7.526  1.00  0.58           H  
ATOM   2635  N   ALA A 166     -23.866  34.383   0.415  1.00  0.59           N  
ATOM   2636  CA  ALA A 166     -24.061  35.362  -0.640  1.00  0.59           C  
ATOM   2637  C   ALA A 166     -25.231  34.966  -1.528  1.00  0.59           C  
ATOM   2638  O   ALA A 166     -26.068  35.806  -1.864  1.00  0.59           O  
ATOM   2639  CB  ALA A 166     -22.800  35.486  -1.481  1.00  0.59           C  
ATOM   2640  H   ALA A 166     -22.970  33.903   0.497  1.00  0.59           H  
ATOM   2641  HA  ALA A 166     -24.284  36.322  -0.175  1.00  0.59           H  
ATOM   2642 1HB  ALA A 166     -22.950  36.235  -2.255  1.00  0.59           H  
ATOM   2643 2HB  ALA A 166     -21.967  35.782  -0.840  1.00  0.59           H  
ATOM   2644 3HB  ALA A 166     -22.579  34.525  -1.943  1.00  0.59           H  
ATOM   2645  N   ASP A 167     -25.337  33.672  -1.849  1.00  0.61           N  
ATOM   2646  CA  ASP A 167     -26.439  33.213  -2.682  1.00  0.61           C  
ATOM   2647  C   ASP A 167     -27.784  33.353  -1.968  1.00  0.61           C  
ATOM   2648  O   ASP A 167     -28.774  33.770  -2.580  1.00  0.61           O  
ATOM   2649  CB  ASP A 167     -26.223  31.760  -3.128  1.00  0.61           C  
ATOM   2650  CG  ASP A 167     -25.122  31.595  -4.201  1.00  0.61           C  
ATOM   2651  OD1 ASP A 167     -24.701  32.581  -4.766  1.00  0.61           O  
ATOM   2652  OD2 ASP A 167     -24.743  30.473  -4.462  1.00  0.61           O  
ATOM   2653  H   ASP A 167     -24.618  33.013  -1.542  1.00  0.61           H  
ATOM   2654  HA  ASP A 167     -26.467  33.833  -3.576  1.00  0.61           H  
ATOM   2655 1HB  ASP A 167     -25.944  31.164  -2.253  1.00  0.61           H  
ATOM   2656 2HB  ASP A 167     -27.157  31.355  -3.511  1.00  0.61           H  
ATOM   2657  N   ASP A 168     -27.819  33.064  -0.665  1.00  0.63           N  
ATOM   2658  CA  ASP A 168     -29.069  33.192   0.077  1.00  0.63           C  
ATOM   2659  C   ASP A 168     -29.501  34.657   0.185  1.00  0.63           C  
ATOM   2660  O   ASP A 168     -30.683  34.977   0.021  1.00  0.63           O  
ATOM   2661  CB  ASP A 168     -28.936  32.536   1.449  1.00  0.63           C  
ATOM   2662  CG  ASP A 168     -28.905  30.992   1.352  1.00  0.63           C  
ATOM   2663  OD1 ASP A 168     -29.242  30.474   0.308  1.00  0.63           O  
ATOM   2664  OD2 ASP A 168     -28.543  30.355   2.313  1.00  0.63           O  
ATOM   2665  H   ASP A 168     -26.977  32.717  -0.199  1.00  0.63           H  
ATOM   2666  HA  ASP A 168     -29.843  32.655  -0.470  1.00  0.63           H  
ATOM   2667 1HB  ASP A 168     -28.011  32.878   1.921  1.00  0.63           H  
ATOM   2668 2HB  ASP A 168     -29.766  32.840   2.091  1.00  0.63           H  
ATOM   2669  N   MET A 169     -28.544  35.564   0.399  1.00  0.66           N  
ATOM   2670  CA  MET A 169     -28.889  36.978   0.438  1.00  0.66           C  
ATOM   2671  C   MET A 169     -29.333  37.469  -0.930  1.00  0.66           C  
ATOM   2672  O   MET A 169     -30.296  38.230  -1.032  1.00  0.66           O  
ATOM   2673  CB  MET A 169     -27.709  37.801   0.942  1.00  0.66           C  
ATOM   2674  CG  MET A 169     -27.319  37.643   2.419  1.00  0.66           C  
ATOM   2675  SD  MET A 169     -28.646  38.215   3.537  1.00  0.66           S  
ATOM   2676  CE  MET A 169     -29.485  36.736   4.044  1.00  0.66           C  
ATOM   2677  H   MET A 169     -27.579  35.266   0.542  1.00  0.66           H  
ATOM   2678  HA  MET A 169     -29.724  37.111   1.125  1.00  0.66           H  
ATOM   2679 1HB  MET A 169     -26.828  37.522   0.365  1.00  0.66           H  
ATOM   2680 2HB  MET A 169     -27.890  38.859   0.754  1.00  0.66           H  
ATOM   2681 1HG  MET A 169     -27.108  36.595   2.631  1.00  0.66           H  
ATOM   2682 2HG  MET A 169     -26.415  38.222   2.621  1.00  0.66           H  
ATOM   2683 1HE  MET A 169     -30.319  36.994   4.701  1.00  0.66           H  
ATOM   2684 2HE  MET A 169     -29.852  36.210   3.167  1.00  0.66           H  
ATOM   2685 3HE  MET A 169     -28.802  36.100   4.580  1.00  0.66           H  
ATOM   2686  N   ALA A 170     -28.686  36.992  -1.996  1.00  0.69           N  
ATOM   2687  CA  ALA A 170     -29.084  37.389  -3.336  1.00  0.69           C  
ATOM   2688  C   ALA A 170     -30.507  36.925  -3.629  1.00  0.69           C  
ATOM   2689  O   ALA A 170     -31.308  37.670  -4.193  1.00  0.69           O  
ATOM   2690  CB  ALA A 170     -28.126  36.816  -4.362  1.00  0.69           C  
ATOM   2691  H   ALA A 170     -27.883  36.373  -1.881  1.00  0.69           H  
ATOM   2692  HA  ALA A 170     -29.060  38.476  -3.391  1.00  0.69           H  
ATOM   2693 1HB  ALA A 170     -28.425  37.137  -5.358  1.00  0.69           H  
ATOM   2694 2HB  ALA A 170     -27.117  37.166  -4.148  1.00  0.69           H  
ATOM   2695 3HB  ALA A 170     -28.150  35.729  -4.305  1.00  0.69           H  
ATOM   2696  N   ASP A 171     -30.856  35.714  -3.173  1.00  0.73           N  
ATOM   2697  CA  ASP A 171     -32.187  35.178  -3.428  1.00  0.73           C  
ATOM   2698  C   ASP A 171     -33.224  36.011  -2.687  1.00  0.73           C  
ATOM   2699  O   ASP A 171     -34.250  36.396  -3.266  1.00  0.73           O  
ATOM   2700  CB  ASP A 171     -32.262  33.704  -2.999  1.00  0.73           C  
ATOM   2701  CG  ASP A 171     -33.540  32.987  -3.443  1.00  0.73           C  
ATOM   2702  OD1 ASP A 171     -33.736  32.856  -4.633  1.00  0.73           O  
ATOM   2703  OD2 ASP A 171     -34.300  32.562  -2.599  1.00  0.73           O  
ATOM   2704  H   ASP A 171     -30.163  35.128  -2.707  1.00  0.73           H  
ATOM   2705  HA  ASP A 171     -32.389  35.244  -4.497  1.00  0.73           H  
ATOM   2706 1HB  ASP A 171     -31.397  33.171  -3.400  1.00  0.73           H  
ATOM   2707 2HB  ASP A 171     -32.188  33.648  -1.909  1.00  0.73           H  
ATOM   2708  N   ILE A 172     -32.939  36.356  -1.431  1.00  0.78           N  
ATOM   2709  CA  ILE A 172     -33.873  37.184  -0.697  1.00  0.78           C  
ATOM   2710  C   ILE A 172     -34.002  38.546  -1.349  1.00  0.78           C  
ATOM   2711  O   ILE A 172     -35.108  39.063  -1.475  1.00  0.78           O  
ATOM   2712  CB  ILE A 172     -33.517  37.350   0.790  1.00  0.78           C  
ATOM   2713  CG1 ILE A 172     -33.696  36.029   1.534  1.00  0.78           C  
ATOM   2714  CG2 ILE A 172     -34.393  38.429   1.415  1.00  0.78           C  
ATOM   2715  CD1 ILE A 172     -33.141  36.056   2.932  1.00  0.78           C  
ATOM   2716  H   ILE A 172     -32.085  36.015  -0.983  1.00  0.78           H  
ATOM   2717  HA  ILE A 172     -34.850  36.705  -0.735  1.00  0.78           H  
ATOM   2718  HB  ILE A 172     -32.463  37.637   0.878  1.00  0.78           H  
ATOM   2719 1HG1 ILE A 172     -34.757  35.790   1.584  1.00  0.78           H  
ATOM   2720 2HG1 ILE A 172     -33.188  35.238   0.975  1.00  0.78           H  
ATOM   2721 1HG2 ILE A 172     -34.132  38.552   2.464  1.00  0.78           H  
ATOM   2722 2HG2 ILE A 172     -34.225  39.361   0.885  1.00  0.78           H  
ATOM   2723 3HG2 ILE A 172     -35.445  38.146   1.333  1.00  0.78           H  
ATOM   2724 1HD1 ILE A 172     -33.301  35.088   3.400  1.00  0.78           H  
ATOM   2725 2HD1 ILE A 172     -32.089  36.270   2.884  1.00  0.78           H  
ATOM   2726 3HD1 ILE A 172     -33.645  36.825   3.513  1.00  0.78           H  
ATOM   2727  N   LEU A 173     -32.889  39.139  -1.770  1.00  0.86           N  
ATOM   2728  CA  LEU A 173     -32.956  40.469  -2.340  1.00  0.86           C  
ATOM   2729  C   LEU A 173     -33.808  40.456  -3.611  1.00  0.86           C  
ATOM   2730  O   LEU A 173     -34.647  41.342  -3.805  1.00  0.86           O  
ATOM   2731  CB  LEU A 173     -31.547  40.964  -2.652  1.00  0.86           C  
ATOM   2732  CG  LEU A 173     -31.412  42.415  -3.063  1.00  0.86           C  
ATOM   2733  CD1 LEU A 173     -31.963  43.313  -1.907  1.00  0.86           C  
ATOM   2734  CD2 LEU A 173     -29.927  42.722  -3.297  1.00  0.86           C  
ATOM   2735  H   LEU A 173     -31.985  38.681  -1.657  1.00  0.86           H  
ATOM   2736  HA  LEU A 173     -33.414  41.136  -1.617  1.00  0.86           H  
ATOM   2737 1HB  LEU A 173     -30.917  40.790  -1.806  1.00  0.86           H  
ATOM   2738 2HB  LEU A 173     -31.160  40.358  -3.475  1.00  0.86           H  
ATOM   2739  HG  LEU A 173     -31.986  42.606  -3.972  1.00  0.86           H  
ATOM   2740 1HD1 LEU A 173     -31.863  44.365  -2.181  1.00  0.86           H  
ATOM   2741 2HD1 LEU A 173     -33.015  43.086  -1.729  1.00  0.86           H  
ATOM   2742 3HD1 LEU A 173     -31.394  43.127  -0.993  1.00  0.86           H  
ATOM   2743 1HD2 LEU A 173     -29.807  43.770  -3.577  1.00  0.86           H  
ATOM   2744 2HD2 LEU A 173     -29.368  42.527  -2.378  1.00  0.86           H  
ATOM   2745 3HD2 LEU A 173     -29.547  42.082  -4.096  1.00  0.86           H  
ATOM   2746  N   ASP A 174     -33.630  39.434  -4.466  1.00  0.96           N  
ATOM   2747  CA  ASP A 174     -34.433  39.334  -5.684  1.00  0.96           C  
ATOM   2748  C   ASP A 174     -35.916  39.183  -5.351  1.00  0.96           C  
ATOM   2749  O   ASP A 174     -36.775  39.732  -6.041  1.00  0.96           O  
ATOM   2750  CB  ASP A 174     -33.989  38.159  -6.570  1.00  0.96           C  
ATOM   2751  CG  ASP A 174     -32.646  38.393  -7.306  1.00  0.96           C  
ATOM   2752  OD1 ASP A 174     -32.173  39.509  -7.324  1.00  0.96           O  
ATOM   2753  OD2 ASP A 174     -32.135  37.453  -7.882  1.00  0.96           O  
ATOM   2754  H   ASP A 174     -32.916  38.728  -4.275  1.00  0.96           H  
ATOM   2755  HA  ASP A 174     -34.308  40.255  -6.251  1.00  0.96           H  
ATOM   2756 1HB  ASP A 174     -33.882  37.268  -5.940  1.00  0.96           H  
ATOM   2757 2HB  ASP A 174     -34.762  37.946  -7.305  1.00  0.96           H  
ATOM   2758  N   ASP A 175     -36.213  38.454  -4.271  1.00  1.10           N  
ATOM   2759  CA  ASP A 175     -37.585  38.242  -3.828  1.00  1.10           C  
ATOM   2760  C   ASP A 175     -38.188  39.536  -3.266  1.00  1.10           C  
ATOM   2761  O   ASP A 175     -39.363  39.829  -3.497  1.00  1.10           O  
ATOM   2762  CB  ASP A 175     -37.626  37.123  -2.783  1.00  1.10           C  
ATOM   2763  CG  ASP A 175     -39.016  36.629  -2.449  1.00  1.10           C  
ATOM   2764  OD1 ASP A 175     -39.683  36.121  -3.320  1.00  1.10           O  
ATOM   2765  OD2 ASP A 175     -39.410  36.730  -1.294  1.00  1.10           O  
ATOM   2766  H   ASP A 175     -35.460  38.000  -3.754  1.00  1.10           H  
ATOM   2767  HA  ASP A 175     -38.179  37.934  -4.687  1.00  1.10           H  
ATOM   2768 1HB  ASP A 175     -37.021  36.281  -3.134  1.00  1.10           H  
ATOM   2769 2HB  ASP A 175     -37.159  37.485  -1.866  1.00  1.10           H  
ATOM   2770  N   LEU A 176     -37.384  40.317  -2.528  1.00  1.26           N  
ATOM   2771  CA  LEU A 176     -37.855  41.582  -1.968  1.00  1.26           C  
ATOM   2772  C   LEU A 176     -38.202  42.551  -3.107  1.00  1.26           C  
ATOM   2773  O   LEU A 176     -39.187  43.290  -3.019  1.00  1.26           O  
ATOM   2774  CB  LEU A 176     -36.785  42.207  -1.057  1.00  1.26           C  
ATOM   2775  CG  LEU A 176     -36.474  41.484   0.285  1.00  1.26           C  
ATOM   2776  CD1 LEU A 176     -35.252  42.132   0.943  1.00  1.26           C  
ATOM   2777  CD2 LEU A 176     -37.656  41.581   1.204  1.00  1.26           C  
ATOM   2778  H   LEU A 176     -36.434  40.007  -2.341  1.00  1.26           H  
ATOM   2779  HA  LEU A 176     -38.753  41.392  -1.385  1.00  1.26           H  
ATOM   2780 1HB  LEU A 176     -35.854  42.280  -1.620  1.00  1.26           H  
ATOM   2781 2HB  LEU A 176     -37.107  43.197  -0.802  1.00  1.26           H  
ATOM   2782  HG  LEU A 176     -36.260  40.448   0.095  1.00  1.26           H  
ATOM   2783 1HD1 LEU A 176     -35.027  41.627   1.881  1.00  1.26           H  
ATOM   2784 2HD1 LEU A 176     -34.394  42.059   0.285  1.00  1.26           H  
ATOM   2785 3HD1 LEU A 176     -35.473  43.166   1.137  1.00  1.26           H  
ATOM   2786 1HD2 LEU A 176     -37.418  41.075   2.136  1.00  1.26           H  
ATOM   2787 2HD2 LEU A 176     -37.876  42.629   1.405  1.00  1.26           H  
ATOM   2788 3HD2 LEU A 176     -38.522  41.107   0.737  1.00  1.26           H  
ATOM   2789  N   ALA A 177     -37.388  42.508  -4.171  1.00  1.43           N  
ATOM   2790  CA  ALA A 177     -37.552  43.284  -5.398  1.00  1.43           C  
ATOM   2791  C   ALA A 177     -37.800  44.775  -5.169  1.00  1.43           C  
ATOM   2792  O   ALA A 177     -36.953  45.502  -4.645  1.00  1.43           O  
ATOM   2793  OXT ALA A 177     -38.830  45.279  -5.612  1.00  1.43           O  
ATOM   2794  CB  ALA A 177     -38.706  42.702  -6.201  1.00  1.43           C  
ATOM   2795  H   ALA A 177     -36.579  41.884  -4.122  1.00  1.43           H  
ATOM   2796  HA  ALA A 177     -36.631  43.179  -5.973  1.00  1.43           H  
ATOM   2797 1HB  ALA A 177     -38.806  43.236  -7.143  1.00  1.43           H  
ATOM   2798 2HB  ALA A 177     -38.509  41.646  -6.400  1.00  1.43           H  
ATOM   2799 3HB  ALA A 177     -39.632  42.793  -5.632  1.00  1.43           H  
TER    2800
ENDMDL

REMARK ID 618366 MODEL 4 2024-05-25_00000271_1_19
PFRMAT TS
TARGET 2024-05-25_00000271_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.067  -0.048  -1.355  1.00 12.24           N  
ATOM      2  CA  MET A   1       0.698   0.238  -0.073  1.00 12.24           C  
ATOM      3  C   MET A   1       0.900   1.740   0.120  1.00 12.24           C  
ATOM      4  O   MET A   1       1.982   2.185   0.520  1.00 12.24           O  
ATOM      5  CB  MET A   1       2.032  -0.501   0.018  1.00 12.24           C  
ATOM      6  CG  MET A   1       1.919  -2.017   0.065  1.00 12.24           C  
ATOM      7  SD  MET A   1       3.532  -2.838   0.080  1.00 12.24           S  
ATOM      8  CE  MET A   1       4.136  -2.405   1.702  1.00 12.24           C  
ATOM      9 1H   MET A   1       0.548  -0.818  -1.797  1.00 12.24           H  
ATOM     10 2H   MET A   1      -0.902  -0.295  -1.215  1.00 12.24           H  
ATOM     11 3H   MET A   1       0.129   0.769  -1.947  1.00 12.24           H  
ATOM     12  HA  MET A   1       0.043  -0.115   0.723  1.00 12.24           H  
ATOM     13 1HB  MET A   1       2.654  -0.238  -0.836  1.00 12.24           H  
ATOM     14 2HB  MET A   1       2.557  -0.191   0.911  1.00 12.24           H  
ATOM     15 1HG  MET A   1       1.375  -2.312   0.962  1.00 12.24           H  
ATOM     16 2HG  MET A   1       1.362  -2.368  -0.802  1.00 12.24           H  
ATOM     17 1HE  MET A   1       5.121  -2.845   1.855  1.00 12.24           H  
ATOM     18 2HE  MET A   1       4.205  -1.326   1.777  1.00 12.24           H  
ATOM     19 3HE  MET A   1       3.448  -2.782   2.460  1.00 12.24           H  
ATOM     20  N   THR A   2      -0.144   2.528  -0.150  1.00 12.63           N  
ATOM     21  CA  THR A   2      -0.026   3.987  -0.069  1.00 12.63           C  
ATOM     22  C   THR A   2       0.357   4.486   1.318  1.00 12.63           C  
ATOM     23  O   THR A   2       1.241   5.333   1.444  1.00 12.63           O  
ATOM     24  CB  THR A   2      -1.331   4.674  -0.498  1.00 12.63           C  
ATOM     25  OG1 THR A   2      -1.618   4.355  -1.868  1.00 12.63           O  
ATOM     26  CG2 THR A   2      -1.187   6.169  -0.339  1.00 12.63           C  
ATOM     27  H   THR A   2      -1.032   2.141  -0.431  1.00 12.63           H  
ATOM     28  HA  THR A   2       0.758   4.301  -0.758  1.00 12.63           H  
ATOM     29  HB  THR A   2      -2.153   4.326   0.127  1.00 12.63           H  
ATOM     30  HG1 THR A   2      -2.354   4.895  -2.175  1.00 12.63           H  
ATOM     31 1HG2 THR A   2      -2.110   6.661  -0.638  1.00 12.63           H  
ATOM     32 2HG2 THR A   2      -0.979   6.388   0.703  1.00 12.63           H  
ATOM     33 3HG2 THR A   2      -0.366   6.528  -0.958  1.00 12.63           H  
ATOM     34  N   THR A   3      -0.268   3.939   2.358  1.00 13.08           N  
ATOM     35  CA  THR A   3       0.023   4.386   3.711  1.00 13.08           C  
ATOM     36  C   THR A   3       1.501   4.228   4.013  1.00 13.08           C  
ATOM     37  O   THR A   3       2.133   5.130   4.568  1.00 13.08           O  
ATOM     38  CB  THR A   3      -0.794   3.598   4.748  1.00 13.08           C  
ATOM     39  OG1 THR A   3      -2.195   3.820   4.526  1.00 13.08           O  
ATOM     40  CG2 THR A   3      -0.418   4.033   6.151  1.00 13.08           C  
ATOM     41  H   THR A   3      -0.971   3.232   2.201  1.00 13.08           H  
ATOM     42  HA  THR A   3      -0.231   5.443   3.793  1.00 13.08           H  
ATOM     43  HB  THR A   3      -0.584   2.534   4.639  1.00 13.08           H  
ATOM     44  HG1 THR A   3      -2.703   3.350   5.194  1.00 13.08           H  
ATOM     45 1HG2 THR A   3      -0.998   3.466   6.877  1.00 13.08           H  
ATOM     46 2HG2 THR A   3       0.646   3.852   6.315  1.00 13.08           H  
ATOM     47 3HG2 THR A   3      -0.626   5.095   6.270  1.00 13.08           H  
ATOM     48  N   VAL A   4       2.061   3.090   3.627  1.00 13.53           N  
ATOM     49  CA  VAL A   4       3.458   2.798   3.881  1.00 13.53           C  
ATOM     50  C   VAL A   4       4.356   3.799   3.178  1.00 13.53           C  
ATOM     51  O   VAL A   4       5.336   4.268   3.749  1.00 13.53           O  
ATOM     52  CB  VAL A   4       3.795   1.388   3.406  1.00 13.53           C  
ATOM     53  CG1 VAL A   4       5.291   1.149   3.498  1.00 13.53           C  
ATOM     54  CG2 VAL A   4       3.000   0.395   4.234  1.00 13.53           C  
ATOM     55  H   VAL A   4       1.495   2.408   3.146  1.00 13.53           H  
ATOM     56  HA  VAL A   4       3.634   2.861   4.956  1.00 13.53           H  
ATOM     57  HB  VAL A   4       3.525   1.292   2.364  1.00 13.53           H  
ATOM     58 1HG1 VAL A   4       5.526   0.150   3.144  1.00 13.53           H  
ATOM     59 2HG1 VAL A   4       5.812   1.883   2.881  1.00 13.53           H  
ATOM     60 3HG1 VAL A   4       5.612   1.251   4.535  1.00 13.53           H  
ATOM     61 1HG2 VAL A   4       3.212  -0.616   3.903  1.00 13.53           H  
ATOM     62 2HG2 VAL A   4       3.275   0.497   5.283  1.00 13.53           H  
ATOM     63 3HG2 VAL A   4       1.935   0.598   4.115  1.00 13.53           H  
ATOM     64  N   GLN A   5       4.016   4.136   1.938  1.00 13.96           N  
ATOM     65  CA  GLN A   5       4.815   5.091   1.188  1.00 13.96           C  
ATOM     66  C   GLN A   5       4.705   6.523   1.748  1.00 13.96           C  
ATOM     67  O   GLN A   5       5.651   7.306   1.633  1.00 13.96           O  
ATOM     68  CB  GLN A   5       4.431   5.040  -0.285  1.00 13.96           C  
ATOM     69  CG  GLN A   5       4.760   3.688  -0.940  1.00 13.96           C  
ATOM     70  CD  GLN A   5       6.234   3.303  -0.812  1.00 13.96           C  
ATOM     71  OE1 GLN A   5       7.130   4.144  -1.008  1.00 13.96           O  
ATOM     72  NE2 GLN A   5       6.495   2.030  -0.491  1.00 13.96           N  
ATOM     73  H   GLN A   5       3.201   3.701   1.501  1.00 13.96           H  
ATOM     74  HA  GLN A   5       5.858   4.790   1.271  1.00 13.96           H  
ATOM     75 1HB  GLN A   5       3.354   5.207  -0.378  1.00 13.96           H  
ATOM     76 2HB  GLN A   5       4.936   5.832  -0.828  1.00 13.96           H  
ATOM     77 1HG  GLN A   5       4.171   2.917  -0.447  1.00 13.96           H  
ATOM     78 2HG  GLN A   5       4.502   3.733  -1.998  1.00 13.96           H  
ATOM     79 1HE2 GLN A   5       7.443   1.718  -0.397  1.00 13.96           H  
ATOM     80 2HE2 GLN A   5       5.741   1.387  -0.347  1.00 13.96           H  
ATOM     81  N   LEU A   6       3.557   6.861   2.353  1.00 14.27           N  
ATOM     82  CA  LEU A   6       3.359   8.179   2.966  1.00 14.27           C  
ATOM     83  C   LEU A   6       4.008   8.255   4.364  1.00 14.27           C  
ATOM     84  O   LEU A   6       4.421   9.330   4.815  1.00 14.27           O  
ATOM     85  CB  LEU A   6       1.864   8.492   3.087  1.00 14.27           C  
ATOM     86  CG  LEU A   6       1.097   8.648   1.769  1.00 14.27           C  
ATOM     87  CD1 LEU A   6      -0.371   8.847   2.079  1.00 14.27           C  
ATOM     88  CD2 LEU A   6       1.653   9.805   0.989  1.00 14.27           C  
ATOM     89  H   LEU A   6       2.793   6.186   2.363  1.00 14.27           H  
ATOM     90  HA  LEU A   6       3.825   8.925   2.329  1.00 14.27           H  
ATOM     91 1HB  LEU A   6       1.393   7.679   3.643  1.00 14.27           H  
ATOM     92 2HB  LEU A   6       1.746   9.413   3.655  1.00 14.27           H  
ATOM     93  HG  LEU A   6       1.200   7.748   1.179  1.00 14.27           H  
ATOM     94 1HD1 LEU A   6      -0.929   8.946   1.149  1.00 14.27           H  
ATOM     95 2HD1 LEU A   6      -0.740   7.984   2.636  1.00 14.27           H  
ATOM     96 3HD1 LEU A   6      -0.498   9.747   2.676  1.00 14.27           H  
ATOM     97 1HD2 LEU A   6       1.108   9.907   0.051  1.00 14.27           H  
ATOM     98 2HD2 LEU A   6       1.552  10.720   1.569  1.00 14.27           H  
ATOM     99 3HD2 LEU A   6       2.701   9.617   0.781  1.00 14.27           H  
ATOM    100  N   THR A   7       4.083   7.105   5.044  1.00 14.32           N  
ATOM    101  CA  THR A   7       4.673   6.966   6.375  1.00 14.32           C  
ATOM    102  C   THR A   7       6.116   7.444   6.328  1.00 14.32           C  
ATOM    103  O   THR A   7       6.839   7.131   5.388  1.00 14.32           O  
ATOM    104  CB  THR A   7       4.579   5.512   6.893  1.00 14.32           C  
ATOM    105  OG1 THR A   7       3.195   5.128   6.978  1.00 14.32           O  
ATOM    106  CG2 THR A   7       5.224   5.370   8.264  1.00 14.32           C  
ATOM    107  H   THR A   7       3.681   6.270   4.623  1.00 14.32           H  
ATOM    108  HA  THR A   7       4.128   7.606   7.066  1.00 14.32           H  
ATOM    109  HB  THR A   7       5.082   4.853   6.193  1.00 14.32           H  
ATOM    110  HG1 THR A   7       2.767   5.313   6.119  1.00 14.32           H  
ATOM    111 1HG2 THR A   7       5.135   4.337   8.594  1.00 14.32           H  
ATOM    112 2HG2 THR A   7       6.275   5.638   8.206  1.00 14.32           H  
ATOM    113 3HG2 THR A   7       4.719   6.023   8.973  1.00 14.32           H  
ATOM    114  N   ASP A   8       6.529   8.212   7.344  1.00 14.10           N  
ATOM    115  CA  ASP A   8       7.852   8.838   7.369  1.00 14.10           C  
ATOM    116  C   ASP A   8       7.842  10.022   6.437  1.00 14.10           C  
ATOM    117  O   ASP A   8       8.414   9.992   5.338  1.00 14.10           O  
ATOM    118  CB  ASP A   8       9.015   7.934   6.968  1.00 14.10           C  
ATOM    119  CG  ASP A   8      10.357   8.577   7.384  1.00 14.10           C  
ATOM    120  OD1 ASP A   8      10.367   9.284   8.367  1.00 14.10           O  
ATOM    121  OD2 ASP A   8      11.323   8.457   6.650  1.00 14.10           O  
ATOM    122  H   ASP A   8       5.883   8.395   8.096  1.00 14.10           H  
ATOM    123  HA  ASP A   8       8.044   9.203   8.378  1.00 14.10           H  
ATOM    124 1HB  ASP A   8       8.915   6.952   7.431  1.00 14.10           H  
ATOM    125 2HB  ASP A   8       9.044   7.800   5.888  1.00 14.10           H  
ATOM    126  N   VAL A   9       7.199  11.085   6.902  1.00 13.67           N  
ATOM    127  CA  VAL A   9       7.016  12.288   6.124  1.00 13.67           C  
ATOM    128  C   VAL A   9       8.352  12.843   5.621  1.00 13.67           C  
ATOM    129  O   VAL A   9       8.391  13.531   4.609  1.00 13.67           O  
ATOM    130  CB  VAL A   9       6.292  13.360   6.965  1.00 13.67           C  
ATOM    131  CG1 VAL A   9       7.227  13.943   8.042  1.00 13.67           C  
ATOM    132  CG2 VAL A   9       5.787  14.425   6.046  1.00 13.67           C  
ATOM    133  H   VAL A   9       6.789  11.035   7.823  1.00 13.67           H  
ATOM    134  HA  VAL A   9       6.386  12.041   5.268  1.00 13.67           H  
ATOM    135  HB  VAL A   9       5.452  12.895   7.481  1.00 13.67           H  
ATOM    136 1HG1 VAL A   9       6.681  14.682   8.629  1.00 13.67           H  
ATOM    137 2HG1 VAL A   9       7.574  13.144   8.696  1.00 13.67           H  
ATOM    138 3HG1 VAL A   9       8.081  14.428   7.573  1.00 13.67           H  
ATOM    139 1HG2 VAL A   9       5.256  15.182   6.619  1.00 13.67           H  
ATOM    140 2HG2 VAL A   9       6.624  14.865   5.549  1.00 13.67           H  
ATOM    141 3HG2 VAL A   9       5.115  13.985   5.311  1.00 13.67           H  
ATOM    142  N   GLN A  10       9.464  12.546   6.301  1.00 13.14           N  
ATOM    143  CA  GLN A  10      10.747  13.042   5.834  1.00 13.14           C  
ATOM    144  C   GLN A  10      11.116  12.428   4.475  1.00 13.14           C  
ATOM    145  O   GLN A  10      11.714  13.103   3.628  1.00 13.14           O  
ATOM    146  CB  GLN A  10      11.836  12.724   6.851  1.00 13.14           C  
ATOM    147  CG  GLN A  10      11.697  13.453   8.180  1.00 13.14           C  
ATOM    148  CD  GLN A  10      11.784  14.964   8.055  1.00 13.14           C  
ATOM    149  OE1 GLN A  10      12.548  15.501   7.245  1.00 13.14           O  
ATOM    150  NE2 GLN A  10      11.016  15.665   8.883  1.00 13.14           N  
ATOM    151  H   GLN A  10       9.414  11.966   7.130  1.00 13.14           H  
ATOM    152  HA  GLN A  10      10.676  14.123   5.713  1.00 13.14           H  
ATOM    153 1HB  GLN A  10      11.821  11.646   7.061  1.00 13.14           H  
ATOM    154 2HB  GLN A  10      12.811  12.958   6.430  1.00 13.14           H  
ATOM    155 1HG  GLN A  10      10.726  13.200   8.608  1.00 13.14           H  
ATOM    156 2HG  GLN A  10      12.494  13.118   8.845  1.00 13.14           H  
ATOM    157 1HE2 GLN A  10      11.059  16.663   8.873  1.00 13.14           H  
ATOM    158 2HE2 GLN A  10      10.424  15.194   9.539  1.00 13.14           H  
ATOM    159  N   THR A  11      10.754  11.156   4.251  1.00 12.56           N  
ATOM    160  CA  THR A  11      11.038  10.516   2.972  1.00 12.56           C  
ATOM    161  C   THR A  11      10.117  11.106   1.936  1.00 12.56           C  
ATOM    162  O   THR A  11      10.523  11.413   0.815  1.00 12.56           O  
ATOM    163  CB  THR A  11      10.864   8.987   2.989  1.00 12.56           C  
ATOM    164  OG1 THR A  11      11.794   8.381   3.916  1.00 12.56           O  
ATOM    165  CG2 THR A  11      11.087   8.435   1.578  1.00 12.56           C  
ATOM    166  H   THR A  11      10.229  10.636   4.955  1.00 12.56           H  
ATOM    167  HA  THR A  11      12.065  10.739   2.685  1.00 12.56           H  
ATOM    168  HB  THR A  11       9.847   8.743   3.311  1.00 12.56           H  
ATOM    169  HG1 THR A  11      11.485   8.491   4.856  1.00 12.56           H  
ATOM    170 1HG2 THR A  11      10.948   7.355   1.584  1.00 12.56           H  
ATOM    171 2HG2 THR A  11      10.365   8.891   0.902  1.00 12.56           H  
ATOM    172 3HG2 THR A  11      12.097   8.671   1.247  1.00 12.56           H  
ATOM    173  N   LEU A  12       8.857  11.257   2.322  1.00 12.01           N  
ATOM    174  CA  LEU A  12       7.850  11.779   1.413  1.00 12.01           C  
ATOM    175  C   LEU A  12       8.276  13.167   0.918  1.00 12.01           C  
ATOM    176  O   LEU A  12       8.224  13.455  -0.282  1.00 12.01           O  
ATOM    177  CB  LEU A  12       6.503  11.830   2.128  1.00 12.01           C  
ATOM    178  CG  LEU A  12       5.326  12.310   1.334  1.00 12.01           C  
ATOM    179  CD1 LEU A  12       5.113  11.358   0.156  1.00 12.01           C  
ATOM    180  CD2 LEU A  12       4.106  12.348   2.260  1.00 12.01           C  
ATOM    181  H   LEU A  12       8.602  10.976   3.274  1.00 12.01           H  
ATOM    182  HA  LEU A  12       7.771  11.110   0.558  1.00 12.01           H  
ATOM    183 1HB  LEU A  12       6.270  10.831   2.515  1.00 12.01           H  
ATOM    184 2HB  LEU A  12       6.602  12.502   2.971  1.00 12.01           H  
ATOM    185  HG  LEU A  12       5.518  13.309   0.941  1.00 12.01           H  
ATOM    186 1HD1 LEU A  12       4.255  11.687  -0.431  1.00 12.01           H  
ATOM    187 2HD1 LEU A  12       6.004  11.353  -0.473  1.00 12.01           H  
ATOM    188 3HD1 LEU A  12       4.934  10.352   0.532  1.00 12.01           H  
ATOM    189 1HD2 LEU A  12       3.235  12.690   1.703  1.00 12.01           H  
ATOM    190 2HD2 LEU A  12       3.917  11.351   2.658  1.00 12.01           H  
ATOM    191 3HD2 LEU A  12       4.302  13.032   3.084  1.00 12.01           H  
ATOM    192  N   ARG A  13       8.721  14.017   1.847  1.00 11.55           N  
ATOM    193  CA  ARG A  13       9.195  15.351   1.512  1.00 11.55           C  
ATOM    194  C   ARG A  13      10.441  15.303   0.640  1.00 11.55           C  
ATOM    195  O   ARG A  13      10.577  16.110  -0.281  1.00 11.55           O  
ATOM    196  CB  ARG A  13       9.473  16.141   2.776  1.00 11.55           C  
ATOM    197  CG  ARG A  13       8.223  16.553   3.523  1.00 11.55           C  
ATOM    198  CD  ARG A  13       8.524  17.170   4.837  1.00 11.55           C  
ATOM    199  NE  ARG A  13       7.304  17.518   5.551  1.00 11.55           N  
ATOM    200  CZ  ARG A  13       7.253  17.923   6.830  1.00 11.55           C  
ATOM    201  NH1 ARG A  13       8.358  18.050   7.517  1.00 11.55           N  
ATOM    202  NH2 ARG A  13       6.087  18.191   7.391  1.00 11.55           N  
ATOM    203  H   ARG A  13       8.720  13.734   2.823  1.00 11.55           H  
ATOM    204  HA  ARG A  13       8.406  15.861   0.963  1.00 11.55           H  
ATOM    205 1HB  ARG A  13      10.078  15.534   3.453  1.00 11.55           H  
ATOM    206 2HB  ARG A  13      10.042  17.037   2.534  1.00 11.55           H  
ATOM    207 1HG  ARG A  13       7.685  17.288   2.927  1.00 11.55           H  
ATOM    208 2HG  ARG A  13       7.592  15.688   3.662  1.00 11.55           H  
ATOM    209 1HD  ARG A  13       9.084  16.454   5.447  1.00 11.55           H  
ATOM    210 2HD  ARG A  13       9.114  18.073   4.698  1.00 11.55           H  
ATOM    211  HE  ARG A  13       6.430  17.431   5.051  1.00 11.55           H  
ATOM    212 1HH1 ARG A  13       9.244  17.855   7.072  1.00 11.55           H  
ATOM    213 2HH1 ARG A  13       8.324  18.357   8.478  1.00 11.55           H  
ATOM    214 1HH2 ARG A  13       5.235  18.090   6.858  1.00 11.55           H  
ATOM    215 2HH2 ARG A  13       6.048  18.494   8.352  1.00 11.55           H  
ATOM    216  N   ASP A  14      11.345  14.348   0.887  1.00 11.17           N  
ATOM    217  CA  ASP A  14      12.535  14.260   0.052  1.00 11.17           C  
ATOM    218  C   ASP A  14      12.136  13.903  -1.376  1.00 11.17           C  
ATOM    219  O   ASP A  14      12.703  14.432  -2.342  1.00 11.17           O  
ATOM    220  CB  ASP A  14      13.510  13.210   0.599  1.00 11.17           C  
ATOM    221  CG  ASP A  14      14.908  13.284  -0.055  1.00 11.17           C  
ATOM    222  OD1 ASP A  14      15.618  14.260   0.160  1.00 11.17           O  
ATOM    223  OD2 ASP A  14      15.252  12.378  -0.805  1.00 11.17           O  
ATOM    224  H   ASP A  14      11.235  13.708   1.675  1.00 11.17           H  
ATOM    225  HA  ASP A  14      13.023  15.227   0.033  1.00 11.17           H  
ATOM    226 1HB  ASP A  14      13.608  13.340   1.678  1.00 11.17           H  
ATOM    227 2HB  ASP A  14      13.088  12.214   0.437  1.00 11.17           H  
ATOM    228  N   ARG A  15      11.133  13.032  -1.516  1.00 10.81           N  
ATOM    229  CA  ARG A  15      10.663  12.658  -2.836  1.00 10.81           C  
ATOM    230  C   ARG A  15      10.020  13.863  -3.506  1.00 10.81           C  
ATOM    231  O   ARG A  15      10.232  14.103  -4.697  1.00 10.81           O  
ATOM    232  CB  ARG A  15       9.676  11.510  -2.743  1.00 10.81           C  
ATOM    233  CG  ARG A  15      10.289  10.176  -2.353  1.00 10.81           C  
ATOM    234  CD  ARG A  15       9.247   9.151  -2.172  1.00 10.81           C  
ATOM    235  NE  ARG A  15       9.800   7.862  -1.822  1.00 10.81           N  
ATOM    236  CZ  ARG A  15       9.058   6.780  -1.534  1.00 10.81           C  
ATOM    237  NH1 ARG A  15       7.754   6.848  -1.555  1.00 10.81           N  
ATOM    238  NH2 ARG A  15       9.618   5.628  -1.231  1.00 10.81           N  
ATOM    239  H   ARG A  15      10.716  12.606  -0.688  1.00 10.81           H  
ATOM    240  HA  ARG A  15      11.516  12.336  -3.432  1.00 10.81           H  
ATOM    241 1HB  ARG A  15       8.917  11.744  -2.003  1.00 10.81           H  
ATOM    242 2HB  ARG A  15       9.173  11.382  -3.700  1.00 10.81           H  
ATOM    243 1HG  ARG A  15      10.969   9.845  -3.136  1.00 10.81           H  
ATOM    244 2HG  ARG A  15      10.837  10.285  -1.418  1.00 10.81           H  
ATOM    245 1HD  ARG A  15       8.579   9.463  -1.366  1.00 10.81           H  
ATOM    246 2HD  ARG A  15       8.678   9.041  -3.092  1.00 10.81           H  
ATOM    247  HE  ARG A  15      10.806   7.766  -1.798  1.00 10.81           H  
ATOM    248 1HH1 ARG A  15       7.285   7.711  -1.782  1.00 10.81           H  
ATOM    249 2HH1 ARG A  15       7.225   5.995  -1.336  1.00 10.81           H  
ATOM    250 1HH2 ARG A  15      10.622   5.531  -1.207  1.00 10.81           H  
ATOM    251 2HH2 ARG A  15       8.994   4.834  -1.030  1.00 10.81           H  
ATOM    252  N   ALA A  16       9.263  14.652  -2.733  1.00 10.41           N  
ATOM    253  CA  ALA A  16       8.643  15.849  -3.276  1.00 10.41           C  
ATOM    254  C   ALA A  16       9.708  16.812  -3.770  1.00 10.41           C  
ATOM    255  O   ALA A  16       9.566  17.396  -4.842  1.00 10.41           O  
ATOM    256  CB  ALA A  16       7.778  16.526  -2.234  1.00 10.41           C  
ATOM    257  H   ALA A  16       9.094  14.392  -1.760  1.00 10.41           H  
ATOM    258  HA  ALA A  16       8.023  15.557  -4.120  1.00 10.41           H  
ATOM    259 1HB  ALA A  16       7.310  17.407  -2.667  1.00 10.41           H  
ATOM    260 2HB  ALA A  16       7.011  15.829  -1.894  1.00 10.41           H  
ATOM    261 3HB  ALA A  16       8.394  16.822  -1.393  1.00 10.41           H  
ATOM    262  N   ARG A  17      10.808  16.947  -3.020  1.00  9.93           N  
ATOM    263  CA  ARG A  17      11.874  17.842  -3.445  1.00  9.93           C  
ATOM    264  C   ARG A  17      12.457  17.383  -4.769  1.00  9.93           C  
ATOM    265  O   ARG A  17      12.706  18.200  -5.659  1.00  9.93           O  
ATOM    266  CB  ARG A  17      12.970  17.943  -2.394  1.00  9.93           C  
ATOM    267  CG  ARG A  17      12.606  18.756  -1.140  1.00  9.93           C  
ATOM    268  CD  ARG A  17      13.818  19.060  -0.306  1.00  9.93           C  
ATOM    269  NE  ARG A  17      14.381  17.870   0.340  1.00  9.93           N  
ATOM    270  CZ  ARG A  17      14.049  17.430   1.576  1.00  9.93           C  
ATOM    271  NH1 ARG A  17      13.183  18.095   2.314  1.00  9.93           N  
ATOM    272  NH2 ARG A  17      14.605  16.328   2.047  1.00  9.93           N  
ATOM    273  H   ARG A  17      10.880  16.454  -2.129  1.00  9.93           H  
ATOM    274  HA  ARG A  17      11.454  18.834  -3.582  1.00  9.93           H  
ATOM    275 1HB  ARG A  17      13.239  16.942  -2.060  1.00  9.93           H  
ATOM    276 2HB  ARG A  17      13.860  18.386  -2.837  1.00  9.93           H  
ATOM    277 1HG  ARG A  17      12.145  19.697  -1.440  1.00  9.93           H  
ATOM    278 2HG  ARG A  17      11.907  18.190  -0.532  1.00  9.93           H  
ATOM    279 1HD  ARG A  17      14.589  19.498  -0.938  1.00  9.93           H  
ATOM    280 2HD  ARG A  17      13.546  19.770   0.473  1.00  9.93           H  
ATOM    281  HE  ARG A  17      15.051  17.314  -0.185  1.00  9.93           H  
ATOM    282 1HH1 ARG A  17      12.757  18.939   1.956  1.00  9.93           H  
ATOM    283 2HH1 ARG A  17      12.946  17.757   3.236  1.00  9.93           H  
ATOM    284 1HH2 ARG A  17      15.260  15.787   1.453  1.00  9.93           H  
ATOM    285 2HH2 ARG A  17      14.366  15.991   2.966  1.00  9.93           H  
ATOM    286  N   LYS A  18      12.617  16.072  -4.936  1.00  9.37           N  
ATOM    287  CA  LYS A  18      13.149  15.564  -6.188  1.00  9.37           C  
ATOM    288  C   LYS A  18      12.164  15.818  -7.325  1.00  9.37           C  
ATOM    289  O   LYS A  18      12.566  16.187  -8.432  1.00  9.37           O  
ATOM    290  CB  LYS A  18      13.488  14.082  -6.061  1.00  9.37           C  
ATOM    291  CG  LYS A  18      14.713  13.817  -5.181  1.00  9.37           C  
ATOM    292  CD  LYS A  18      15.074  12.338  -5.121  1.00  9.37           C  
ATOM    293  CE  LYS A  18      16.397  12.125  -4.380  1.00  9.37           C  
ATOM    294  NZ  LYS A  18      16.289  12.469  -2.941  1.00  9.37           N  
ATOM    295  H   LYS A  18      12.409  15.430  -4.167  1.00  9.37           H  
ATOM    296  HA  LYS A  18      14.069  16.102  -6.414  1.00  9.37           H  
ATOM    297 1HB  LYS A  18      12.638  13.554  -5.628  1.00  9.37           H  
ATOM    298 2HB  LYS A  18      13.671  13.662  -7.050  1.00  9.37           H  
ATOM    299 1HG  LYS A  18      15.564  14.382  -5.568  1.00  9.37           H  
ATOM    300 2HG  LYS A  18      14.504  14.164  -4.167  1.00  9.37           H  
ATOM    301 1HD  LYS A  18      14.284  11.800  -4.592  1.00  9.37           H  
ATOM    302 2HD  LYS A  18      15.155  11.936  -6.130  1.00  9.37           H  
ATOM    303 1HE  LYS A  18      16.699  11.083  -4.473  1.00  9.37           H  
ATOM    304 2HE  LYS A  18      17.160  12.755  -4.834  1.00  9.37           H  
ATOM    305 1HZ  LYS A  18      17.156  12.332  -2.461  1.00  9.37           H  
ATOM    306 2HZ  LYS A  18      16.013  13.431  -2.820  1.00  9.37           H  
ATOM    307 3HZ  LYS A  18      15.584  11.886  -2.472  1.00  9.37           H  
ATOM    308  N   ASN A  19      10.865  15.664  -7.057  1.00  8.76           N  
ATOM    309  CA  ASN A  19       9.870  15.900  -8.096  1.00  8.76           C  
ATOM    310  C   ASN A  19       9.924  17.362  -8.534  1.00  8.76           C  
ATOM    311  O   ASN A  19       9.870  17.665  -9.726  1.00  8.76           O  
ATOM    312  CB  ASN A  19       8.486  15.548  -7.589  1.00  8.76           C  
ATOM    313  CG  ASN A  19       8.271  14.061  -7.425  1.00  8.76           C  
ATOM    314  OD1 ASN A  19       8.973  13.229  -8.014  1.00  8.76           O  
ATOM    315  ND2 ASN A  19       7.299  13.710  -6.620  1.00  8.76           N  
ATOM    316  H   ASN A  19      10.573  15.345  -6.132  1.00  8.76           H  
ATOM    317  HA  ASN A  19      10.109  15.282  -8.964  1.00  8.76           H  
ATOM    318 1HB  ASN A  19       8.324  16.030  -6.628  1.00  8.76           H  
ATOM    319 2HB  ASN A  19       7.740  15.939  -8.278  1.00  8.76           H  
ATOM    320 1HD2 ASN A  19       7.105  12.743  -6.463  1.00  8.76           H  
ATOM    321 2HD2 ASN A  19       6.756  14.411  -6.162  1.00  8.76           H  
ATOM    322  N   ILE A  20      10.122  18.263  -7.574  1.00  8.13           N  
ATOM    323  CA  ILE A  20      10.230  19.687  -7.852  1.00  8.13           C  
ATOM    324  C   ILE A  20      11.438  19.970  -8.733  1.00  8.13           C  
ATOM    325  O   ILE A  20      11.345  20.732  -9.697  1.00  8.13           O  
ATOM    326  CB  ILE A  20      10.291  20.498  -6.547  1.00  8.13           C  
ATOM    327  CG1 ILE A  20       8.929  20.412  -5.830  1.00  8.13           C  
ATOM    328  CG2 ILE A  20      10.681  21.937  -6.833  1.00  8.13           C  
ATOM    329  CD1 ILE A  20       8.949  20.900  -4.400  1.00  8.13           C  
ATOM    330  H   ILE A  20      10.157  17.945  -6.603  1.00  8.13           H  
ATOM    331  HA  ILE A  20       9.336  19.996  -8.395  1.00  8.13           H  
ATOM    332  HB  ILE A  20      11.030  20.054  -5.888  1.00  8.13           H  
ATOM    333 1HG1 ILE A  20       8.211  21.012  -6.386  1.00  8.13           H  
ATOM    334 2HG1 ILE A  20       8.590  19.382  -5.842  1.00  8.13           H  
ATOM    335 1HG2 ILE A  20      10.730  22.490  -5.898  1.00  8.13           H  
ATOM    336 2HG2 ILE A  20      11.656  21.958  -7.319  1.00  8.13           H  
ATOM    337 3HG2 ILE A  20       9.938  22.391  -7.487  1.00  8.13           H  
ATOM    338 1HD1 ILE A  20       7.951  20.808  -3.973  1.00  8.13           H  
ATOM    339 2HD1 ILE A  20       9.643  20.296  -3.823  1.00  8.13           H  
ATOM    340 3HD1 ILE A  20       9.262  21.940  -4.374  1.00  8.13           H  
ATOM    341  N   GLN A  21      12.569  19.336  -8.419  1.00  7.43           N  
ATOM    342  CA  GLN A  21      13.789  19.502  -9.201  1.00  7.43           C  
ATOM    343  C   GLN A  21      13.607  19.019 -10.648  1.00  7.43           C  
ATOM    344  O   GLN A  21      14.121  19.646 -11.578  1.00  7.43           O  
ATOM    345  CB  GLN A  21      14.936  18.733  -8.539  1.00  7.43           C  
ATOM    346  CG  GLN A  21      15.401  19.329  -7.219  1.00  7.43           C  
ATOM    347  CD  GLN A  21      16.394  18.436  -6.482  1.00  7.43           C  
ATOM    348  OE1 GLN A  21      16.535  17.242  -6.775  1.00  7.43           O  
ATOM    349  NE2 GLN A  21      17.089  19.014  -5.509  1.00  7.43           N  
ATOM    350  H   GLN A  21      12.584  18.736  -7.593  1.00  7.43           H  
ATOM    351  HA  GLN A  21      14.039  20.561  -9.226  1.00  7.43           H  
ATOM    352 1HB  GLN A  21      14.622  17.709  -8.352  1.00  7.43           H  
ATOM    353 2HB  GLN A  21      15.785  18.694  -9.216  1.00  7.43           H  
ATOM    354 1HG  GLN A  21      15.891  20.277  -7.427  1.00  7.43           H  
ATOM    355 2HG  GLN A  21      14.542  19.496  -6.583  1.00  7.43           H  
ATOM    356 1HE2 GLN A  21      17.756  18.483  -4.986  1.00  7.43           H  
ATOM    357 2HE2 GLN A  21      16.945  19.982  -5.300  1.00  7.43           H  
ATOM    358  N   GLU A  22      12.865  17.917 -10.847  1.00  6.63           N  
ATOM    359  CA  GLU A  22      12.618  17.420 -12.205  1.00  6.63           C  
ATOM    360  C   GLU A  22      11.558  18.255 -12.943  1.00  6.63           C  
ATOM    361  O   GLU A  22      11.633  18.422 -14.164  1.00  6.63           O  
ATOM    362  CB  GLU A  22      12.208  15.939 -12.209  1.00  6.63           C  
ATOM    363  CG  GLU A  22      13.323  14.960 -11.792  1.00  6.63           C  
ATOM    364  CD  GLU A  22      12.933  13.489 -11.939  1.00  6.63           C  
ATOM    365  OE1 GLU A  22      11.808  13.216 -12.293  1.00  6.63           O  
ATOM    366  OE2 GLU A  22      13.773  12.646 -11.708  1.00  6.63           O  
ATOM    367  H   GLU A  22      12.493  17.412 -10.041  1.00  6.63           H  
ATOM    368  HA  GLU A  22      13.548  17.503 -12.766  1.00  6.63           H  
ATOM    369 1HB  GLU A  22      11.372  15.801 -11.517  1.00  6.63           H  
ATOM    370 2HB  GLU A  22      11.861  15.659 -13.202  1.00  6.63           H  
ATOM    371 1HG  GLU A  22      14.206  15.154 -12.399  1.00  6.63           H  
ATOM    372 2HG  GLU A  22      13.583  15.159 -10.750  1.00  6.63           H  
ATOM    373  N   GLY A  23      10.598  18.799 -12.194  1.00  5.77           N  
ATOM    374  CA  GLY A  23       9.514  19.613 -12.727  1.00  5.77           C  
ATOM    375  C   GLY A  23       8.136  18.995 -12.482  1.00  5.77           C  
ATOM    376  O   GLY A  23       7.960  17.779 -12.510  1.00  5.77           O  
ATOM    377  H   GLY A  23      10.588  18.602 -11.196  1.00  5.77           H  
ATOM    378 1HA  GLY A  23       9.557  20.598 -12.261  1.00  5.77           H  
ATOM    379 2HA  GLY A  23       9.663  19.759 -13.795  1.00  5.77           H  
ATOM    380  N   ALA A  24       7.146  19.866 -12.262  1.00  4.90           N  
ATOM    381  CA  ALA A  24       5.760  19.467 -11.987  1.00  4.90           C  
ATOM    382  C   ALA A  24       5.125  18.648 -13.109  1.00  4.90           C  
ATOM    383  O   ALA A  24       4.280  17.787 -12.858  1.00  4.90           O  
ATOM    384  CB  ALA A  24       4.906  20.698 -11.747  1.00  4.90           C  
ATOM    385  H   ALA A  24       7.373  20.850 -12.259  1.00  4.90           H  
ATOM    386  HA  ALA A  24       5.766  18.851 -11.086  1.00  4.90           H  
ATOM    387 1HB  ALA A  24       3.889  20.390 -11.505  1.00  4.90           H  
ATOM    388 2HB  ALA A  24       5.318  21.274 -10.919  1.00  4.90           H  
ATOM    389 3HB  ALA A  24       4.893  21.310 -12.646  1.00  4.90           H  
ATOM    390  N   VAL A  25       5.492  18.943 -14.350  1.00  4.05           N  
ATOM    391  CA  VAL A  25       4.903  18.228 -15.467  1.00  4.05           C  
ATOM    392  C   VAL A  25       5.755  17.029 -15.841  1.00  4.05           C  
ATOM    393  O   VAL A  25       6.937  17.163 -16.158  1.00  4.05           O  
ATOM    394  CB  VAL A  25       4.727  19.148 -16.680  1.00  4.05           C  
ATOM    395  CG1 VAL A  25       4.178  18.348 -17.808  1.00  4.05           C  
ATOM    396  CG2 VAL A  25       3.769  20.278 -16.330  1.00  4.05           C  
ATOM    397  H   VAL A  25       6.192  19.649 -14.509  1.00  4.05           H  
ATOM    398  HA  VAL A  25       3.917  17.869 -15.172  1.00  4.05           H  
ATOM    399  HB  VAL A  25       5.692  19.552 -16.981  1.00  4.05           H  
ATOM    400 1HG1 VAL A  25       4.035  18.959 -18.674  1.00  4.05           H  
ATOM    401 2HG1 VAL A  25       4.863  17.532 -18.053  1.00  4.05           H  
ATOM    402 3HG1 VAL A  25       3.230  17.943 -17.492  1.00  4.05           H  
ATOM    403 1HG2 VAL A  25       3.641  20.922 -17.191  1.00  4.05           H  
ATOM    404 2HG2 VAL A  25       2.804  19.858 -16.040  1.00  4.05           H  
ATOM    405 3HG2 VAL A  25       4.177  20.858 -15.502  1.00  4.05           H  
ATOM    406  N   THR A  26       5.140  15.857 -15.798  1.00  3.27           N  
ATOM    407  CA  THR A  26       5.834  14.608 -16.052  1.00  3.27           C  
ATOM    408  C   THR A  26       5.977  14.273 -17.532  1.00  3.27           C  
ATOM    409  O   THR A  26       5.281  14.815 -18.390  1.00  3.27           O  
ATOM    410  CB  THR A  26       5.114  13.462 -15.324  1.00  3.27           C  
ATOM    411  OG1 THR A  26       3.788  13.306 -15.854  1.00  3.27           O  
ATOM    412  CG2 THR A  26       5.026  13.785 -13.840  1.00  3.27           C  
ATOM    413  H   THR A  26       4.164  15.838 -15.539  1.00  3.27           H  
ATOM    414  HA  THR A  26       6.838  14.694 -15.635  1.00  3.27           H  
ATOM    415  HB  THR A  26       5.666  12.533 -15.460  1.00  3.27           H  
ATOM    416  HG1 THR A  26       3.309  12.650 -15.332  1.00  3.27           H  
ATOM    417 1HG2 THR A  26       4.515  12.976 -13.318  1.00  3.27           H  
ATOM    418 2HG2 THR A  26       6.032  13.902 -13.433  1.00  3.27           H  
ATOM    419 3HG2 THR A  26       4.471  14.715 -13.699  1.00  3.27           H  
ATOM    420  N   GLU A  27       6.811  13.275 -17.810  1.00  2.61           N  
ATOM    421  CA  GLU A  27       7.064  12.783 -19.165  1.00  2.61           C  
ATOM    422  C   GLU A  27       5.811  12.192 -19.816  1.00  2.61           C  
ATOM    423  O   GLU A  27       5.720  12.090 -21.038  1.00  2.61           O  
ATOM    424  CB  GLU A  27       8.177  11.734 -19.135  1.00  2.61           C  
ATOM    425  CG  GLU A  27       9.555  12.293 -18.779  1.00  2.61           C  
ATOM    426  CD  GLU A  27      10.643  11.237 -18.736  1.00  2.61           C  
ATOM    427  OE1 GLU A  27      10.334  10.079 -18.892  1.00  2.61           O  
ATOM    428  OE2 GLU A  27      11.782  11.597 -18.547  1.00  2.61           O  
ATOM    429  H   GLU A  27       7.332  12.864 -17.049  1.00  2.61           H  
ATOM    430  HA  GLU A  27       7.394  13.624 -19.775  1.00  2.61           H  
ATOM    431 1HB  GLU A  27       7.929  10.960 -18.408  1.00  2.61           H  
ATOM    432 2HB  GLU A  27       8.251  11.254 -20.111  1.00  2.61           H  
ATOM    433 1HG  GLU A  27       9.828  13.047 -19.516  1.00  2.61           H  
ATOM    434 2HG  GLU A  27       9.493  12.783 -17.808  1.00  2.61           H  
ATOM    435  N   GLY A  28       4.858  11.782 -18.986  1.00  2.08           N  
ATOM    436  CA  GLY A  28       3.612  11.184 -19.435  1.00  2.08           C  
ATOM    437  C   GLY A  28       2.543  12.220 -19.810  1.00  2.08           C  
ATOM    438  O   GLY A  28       1.433  11.843 -20.173  1.00  2.08           O  
ATOM    439  H   GLY A  28       5.004  11.907 -17.996  1.00  2.08           H  
ATOM    440 1HA  GLY A  28       3.813  10.545 -20.295  1.00  2.08           H  
ATOM    441 2HA  GLY A  28       3.225  10.538 -18.649  1.00  2.08           H  
ATOM    442  N   TYR A  29       2.868  13.513 -19.721  1.00  1.66           N  
ATOM    443  CA  TYR A  29       1.925  14.586 -20.038  1.00  1.66           C  
ATOM    444  C   TYR A  29       2.173  15.110 -21.453  1.00  1.66           C  
ATOM    445  O   TYR A  29       2.961  16.040 -21.632  1.00  1.66           O  
ATOM    446  CB  TYR A  29       2.167  15.742 -19.063  1.00  1.66           C  
ATOM    447  CG  TYR A  29       1.167  16.922 -19.060  1.00  1.66           C  
ATOM    448  CD1 TYR A  29       0.303  17.084 -17.993  1.00  1.66           C  
ATOM    449  CD2 TYR A  29       1.137  17.842 -20.107  1.00  1.66           C  
ATOM    450  CE1 TYR A  29      -0.581  18.141 -17.958  1.00  1.66           C  
ATOM    451  CE2 TYR A  29       0.241  18.908 -20.070  1.00  1.66           C  
ATOM    452  CZ  TYR A  29      -0.622  19.055 -18.998  1.00  1.66           C  
ATOM    453  OH  TYR A  29      -1.532  20.115 -18.955  1.00  1.66           O  
ATOM    454  H   TYR A  29       3.799  13.782 -19.402  1.00  1.66           H  
ATOM    455  HA  TYR A  29       0.904  14.209 -19.965  1.00  1.66           H  
ATOM    456 1HB  TYR A  29       2.215  15.340 -18.048  1.00  1.66           H  
ATOM    457 2HB  TYR A  29       3.149  16.145 -19.278  1.00  1.66           H  
ATOM    458  HD1 TYR A  29       0.323  16.368 -17.171  1.00  1.66           H  
ATOM    459  HD2 TYR A  29       1.812  17.728 -20.957  1.00  1.66           H  
ATOM    460  HE1 TYR A  29      -1.255  18.251 -17.110  1.00  1.66           H  
ATOM    461  HE2 TYR A  29       0.216  19.622 -20.895  1.00  1.66           H  
ATOM    462  HH  TYR A  29      -2.342  19.855 -18.435  1.00  1.66           H  
ATOM    463  N   SER A  30       1.507  14.543 -22.472  1.00  1.35           N  
ATOM    464  CA  SER A  30       1.793  14.982 -23.842  1.00  1.35           C  
ATOM    465  C   SER A  30       0.846  16.081 -24.330  1.00  1.35           C  
ATOM    466  O   SER A  30       0.956  16.534 -25.469  1.00  1.35           O  
ATOM    467  CB  SER A  30       1.797  13.822 -24.830  1.00  1.35           C  
ATOM    468  OG  SER A  30       0.526  13.280 -25.035  1.00  1.35           O  
ATOM    469  H   SER A  30       0.828  13.782 -22.322  1.00  1.35           H  
ATOM    470  HA  SER A  30       2.801  15.401 -23.851  1.00  1.35           H  
ATOM    471 1HB  SER A  30       2.204  14.163 -25.780  1.00  1.35           H  
ATOM    472 2HB  SER A  30       2.460  13.044 -24.453  1.00  1.35           H  
ATOM    473  HG  SER A  30       0.196  12.991 -24.156  1.00  1.35           H  
ATOM    474  N   ALA A  31      -0.107  16.486 -23.492  1.00  1.13           N  
ATOM    475  CA  ALA A  31      -1.050  17.530 -23.892  1.00  1.13           C  
ATOM    476  C   ALA A  31      -0.270  18.803 -24.170  1.00  1.13           C  
ATOM    477  O   ALA A  31       0.712  19.099 -23.488  1.00  1.13           O  
ATOM    478  CB  ALA A  31      -2.110  17.777 -22.821  1.00  1.13           C  
ATOM    479  H   ALA A  31      -0.154  16.072 -22.575  1.00  1.13           H  
ATOM    480  HA  ALA A  31      -1.543  17.220 -24.814  1.00  1.13           H  
ATOM    481 1HB  ALA A  31      -2.787  18.554 -23.162  1.00  1.13           H  
ATOM    482 2HB  ALA A  31      -2.672  16.864 -22.647  1.00  1.13           H  
ATOM    483 3HB  ALA A  31      -1.645  18.090 -21.904  1.00  1.13           H  
ATOM    484  N   ASP A  32      -0.704  19.582 -25.153  1.00  0.98           N  
ATOM    485  CA  ASP A  32      -0.012  20.829 -25.436  1.00  0.98           C  
ATOM    486  C   ASP A  32      -0.535  21.907 -24.510  1.00  0.98           C  
ATOM    487  O   ASP A  32      -1.692  22.304 -24.595  1.00  0.98           O  
ATOM    488  CB  ASP A  32      -0.161  21.167 -26.926  1.00  0.98           C  
ATOM    489  CG  ASP A  32       0.491  22.451 -27.381  1.00  0.98           C  
ATOM    490  OD1 ASP A  32      -0.067  23.512 -27.080  1.00  0.98           O  
ATOM    491  OD2 ASP A  32       1.514  22.395 -28.024  1.00  0.98           O  
ATOM    492  H   ASP A  32      -1.520  19.339 -25.710  1.00  0.98           H  
ATOM    493  HA  ASP A  32       1.050  20.692 -25.232  1.00  0.98           H  
ATOM    494 1HB  ASP A  32       0.259  20.348 -27.513  1.00  0.98           H  
ATOM    495 2HB  ASP A  32      -1.206  21.224 -27.175  1.00  0.98           H  
ATOM    496  N   ARG A  33       0.317  22.381 -23.610  1.00  0.87           N  
ATOM    497  CA  ARG A  33      -0.124  23.326 -22.593  1.00  0.87           C  
ATOM    498  C   ARG A  33      -0.674  24.619 -23.177  1.00  0.87           C  
ATOM    499  O   ARG A  33      -1.627  25.177 -22.642  1.00  0.87           O  
ATOM    500  CB  ARG A  33       0.998  23.612 -21.609  1.00  0.87           C  
ATOM    501  CG  ARG A  33       1.297  22.421 -20.708  1.00  0.87           C  
ATOM    502  CD  ARG A  33       2.165  22.745 -19.552  1.00  0.87           C  
ATOM    503  NE  ARG A  33       3.496  23.195 -19.950  1.00  0.87           N  
ATOM    504  CZ  ARG A  33       4.529  22.377 -20.234  1.00  0.87           C  
ATOM    505  NH1 ARG A  33       4.355  21.082 -20.210  1.00  0.87           N  
ATOM    506  NH2 ARG A  33       5.712  22.880 -20.544  1.00  0.87           N  
ATOM    507  H   ARG A  33       1.269  22.038 -23.605  1.00  0.87           H  
ATOM    508  HA  ARG A  33      -0.924  22.846 -22.026  1.00  0.87           H  
ATOM    509 1HB  ARG A  33       1.907  23.875 -22.147  1.00  0.87           H  
ATOM    510 2HB  ARG A  33       0.726  24.459 -20.974  1.00  0.87           H  
ATOM    511 1HG  ARG A  33       0.352  22.041 -20.313  1.00  0.87           H  
ATOM    512 2HG  ARG A  33       1.781  21.637 -21.294  1.00  0.87           H  
ATOM    513 1HD  ARG A  33       1.699  23.538 -18.962  1.00  0.87           H  
ATOM    514 2HD  ARG A  33       2.274  21.856 -18.936  1.00  0.87           H  
ATOM    515  HE  ARG A  33       3.663  24.194 -19.980  1.00  0.87           H  
ATOM    516 1HH1 ARG A  33       3.438  20.704 -19.994  1.00  0.87           H  
ATOM    517 2HH1 ARG A  33       5.123  20.461 -20.427  1.00  0.87           H  
ATOM    518 1HH2 ARG A  33       5.845  23.882 -20.566  1.00  0.87           H  
ATOM    519 2HH2 ARG A  33       6.482  22.265 -20.760  1.00  0.87           H  
ATOM    520  N   GLN A  34      -0.107  25.114 -24.279  1.00  0.80           N  
ATOM    521  CA  GLN A  34      -0.646  26.354 -24.826  1.00  0.80           C  
ATOM    522  C   GLN A  34      -2.066  26.100 -25.345  1.00  0.80           C  
ATOM    523  O   GLN A  34      -2.968  26.928 -25.164  1.00  0.80           O  
ATOM    524  CB  GLN A  34       0.248  26.902 -25.932  1.00  0.80           C  
ATOM    525  CG  GLN A  34      -0.141  28.287 -26.412  1.00  0.80           C  
ATOM    526  CD  GLN A  34      -0.001  29.338 -25.305  1.00  0.80           C  
ATOM    527  OE1 GLN A  34       1.058  29.465 -24.684  1.00  0.80           O  
ATOM    528  NE2 GLN A  34      -1.061  30.101 -25.068  1.00  0.80           N  
ATOM    529  H   GLN A  34       0.658  24.634 -24.738  1.00  0.80           H  
ATOM    530  HA  GLN A  34      -0.705  27.092 -24.031  1.00  0.80           H  
ATOM    531 1HB  GLN A  34       1.279  26.936 -25.583  1.00  0.80           H  
ATOM    532 2HB  GLN A  34       0.216  26.220 -26.788  1.00  0.80           H  
ATOM    533 1HG  GLN A  34       0.505  28.569 -27.242  1.00  0.80           H  
ATOM    534 2HG  GLN A  34      -1.181  28.262 -26.737  1.00  0.80           H  
ATOM    535 1HE2 GLN A  34      -1.020  30.809 -24.361  1.00  0.80           H  
ATOM    536 2HE2 GLN A  34      -1.897  29.971 -25.599  1.00  0.80           H  
ATOM    537  N   THR A  35      -2.281  24.921 -25.941  1.00  0.76           N  
ATOM    538  CA  THR A  35      -3.599  24.543 -26.426  1.00  0.76           C  
ATOM    539  C   THR A  35      -4.559  24.408 -25.257  1.00  0.76           C  
ATOM    540  O   THR A  35      -5.695  24.875 -25.329  1.00  0.76           O  
ATOM    541  CB  THR A  35      -3.565  23.227 -27.201  1.00  0.76           C  
ATOM    542  OG1 THR A  35      -2.687  23.371 -28.326  1.00  0.76           O  
ATOM    543  CG2 THR A  35      -4.977  22.846 -27.658  1.00  0.76           C  
ATOM    544  H   THR A  35      -1.496  24.274 -26.102  1.00  0.76           H  
ATOM    545  HA  THR A  35      -3.966  25.327 -27.086  1.00  0.76           H  
ATOM    546  HB  THR A  35      -3.186  22.440 -26.561  1.00  0.76           H  
ATOM    547  HG1 THR A  35      -1.757  23.504 -27.971  1.00  0.76           H  
ATOM    548 1HG2 THR A  35      -4.940  21.907 -28.204  1.00  0.76           H  
ATOM    549 2HG2 THR A  35      -5.618  22.732 -26.783  1.00  0.76           H  
ATOM    550 3HG2 THR A  35      -5.373  23.625 -28.301  1.00  0.76           H  
ATOM    551  N   VAL A  36      -4.100  23.785 -24.168  1.00  0.74           N  
ATOM    552  CA  VAL A  36      -4.942  23.602 -22.997  1.00  0.74           C  
ATOM    553  C   VAL A  36      -5.323  24.963 -22.427  1.00  0.74           C  
ATOM    554  O   VAL A  36      -6.483  25.181 -22.078  1.00  0.74           O  
ATOM    555  CB  VAL A  36      -4.257  22.755 -21.918  1.00  0.74           C  
ATOM    556  CG1 VAL A  36      -5.122  22.766 -20.660  1.00  0.74           C  
ATOM    557  CG2 VAL A  36      -4.062  21.337 -22.421  1.00  0.74           C  
ATOM    558  H   VAL A  36      -3.151  23.411 -24.182  1.00  0.74           H  
ATOM    559  HA  VAL A  36      -5.849  23.086 -23.302  1.00  0.74           H  
ATOM    560  HB  VAL A  36      -3.294  23.196 -21.667  1.00  0.74           H  
ATOM    561 1HG1 VAL A  36      -4.641  22.173 -19.883  1.00  0.74           H  
ATOM    562 2HG1 VAL A  36      -5.242  23.791 -20.318  1.00  0.74           H  
ATOM    563 3HG1 VAL A  36      -6.099  22.345 -20.881  1.00  0.74           H  
ATOM    564 1HG2 VAL A  36      -3.576  20.738 -21.649  1.00  0.74           H  
ATOM    565 2HG2 VAL A  36      -5.029  20.911 -22.664  1.00  0.74           H  
ATOM    566 3HG2 VAL A  36      -3.447  21.349 -23.303  1.00  0.74           H  
ATOM    567  N   LEU A  37      -4.366  25.895 -22.355  1.00  0.72           N  
ATOM    568  CA  LEU A  37      -4.680  27.230 -21.866  1.00  0.72           C  
ATOM    569  C   LEU A  37      -5.720  27.886 -22.762  1.00  0.72           C  
ATOM    570  O   LEU A  37      -6.669  28.499 -22.271  1.00  0.72           O  
ATOM    571  CB  LEU A  37      -3.417  28.102 -21.842  1.00  0.72           C  
ATOM    572  CG  LEU A  37      -2.382  27.779 -20.777  1.00  0.72           C  
ATOM    573  CD1 LEU A  37      -1.109  28.588 -21.027  1.00  0.72           C  
ATOM    574  CD2 LEU A  37      -2.971  28.116 -19.467  1.00  0.72           C  
ATOM    575  H   LEU A  37      -3.411  25.668 -22.629  1.00  0.72           H  
ATOM    576  HA  LEU A  37      -5.080  27.153 -20.860  1.00  0.72           H  
ATOM    577 1HB  LEU A  37      -2.923  28.015 -22.809  1.00  0.72           H  
ATOM    578 2HB  LEU A  37      -3.719  29.139 -21.706  1.00  0.72           H  
ATOM    579  HG  LEU A  37      -2.119  26.725 -20.797  1.00  0.72           H  
ATOM    580 1HD1 LEU A  37      -0.375  28.360 -20.247  1.00  0.72           H  
ATOM    581 2HD1 LEU A  37      -0.696  28.325 -21.998  1.00  0.72           H  
ATOM    582 3HD1 LEU A  37      -1.335  29.643 -21.011  1.00  0.72           H  
ATOM    583 1HD2 LEU A  37      -2.248  27.933 -18.705  1.00  0.72           H  
ATOM    584 2HD2 LEU A  37      -3.238  29.147 -19.451  1.00  0.72           H  
ATOM    585 3HD2 LEU A  37      -3.857  27.513 -19.300  1.00  0.72           H  
ATOM    586  N   ARG A  38      -5.588  27.716 -24.075  1.00  0.70           N  
ATOM    587  CA  ARG A  38      -6.562  28.266 -25.005  1.00  0.70           C  
ATOM    588  C   ARG A  38      -7.949  27.690 -24.722  1.00  0.70           C  
ATOM    589  O   ARG A  38      -8.925  28.436 -24.603  1.00  0.70           O  
ATOM    590  CB  ARG A  38      -6.158  27.980 -26.441  1.00  0.70           C  
ATOM    591  CG  ARG A  38      -7.077  28.540 -27.500  1.00  0.70           C  
ATOM    592  CD  ARG A  38      -6.673  28.088 -28.861  1.00  0.70           C  
ATOM    593  NE  ARG A  38      -6.835  26.644 -29.042  1.00  0.70           N  
ATOM    594  CZ  ARG A  38      -8.024  26.048 -29.272  1.00  0.70           C  
ATOM    595  NH1 ARG A  38      -9.108  26.787 -29.323  1.00  0.70           N  
ATOM    596  NH2 ARG A  38      -8.106  24.739 -29.451  1.00  0.70           N  
ATOM    597  H   ARG A  38      -4.775  27.219 -24.443  1.00  0.70           H  
ATOM    598  HA  ARG A  38      -6.599  29.347 -24.866  1.00  0.70           H  
ATOM    599 1HB  ARG A  38      -5.154  28.363 -26.619  1.00  0.70           H  
ATOM    600 2HB  ARG A  38      -6.123  26.911 -26.600  1.00  0.70           H  
ATOM    601 1HG  ARG A  38      -8.099  28.196 -27.312  1.00  0.70           H  
ATOM    602 2HG  ARG A  38      -7.049  29.628 -27.474  1.00  0.70           H  
ATOM    603 1HD  ARG A  38      -7.284  28.596 -29.607  1.00  0.70           H  
ATOM    604 2HD  ARG A  38      -5.623  28.334 -29.023  1.00  0.70           H  
ATOM    605  HE  ARG A  38      -6.008  26.063 -29.001  1.00  0.70           H  
ATOM    606 1HH1 ARG A  38      -9.040  27.791 -29.185  1.00  0.70           H  
ATOM    607 2HH1 ARG A  38     -10.013  26.369 -29.492  1.00  0.70           H  
ATOM    608 1HH2 ARG A  38      -7.272  24.169 -29.417  1.00  0.70           H  
ATOM    609 2HH2 ARG A  38      -9.004  24.313 -29.629  1.00  0.70           H  
ATOM    610  N   LEU A  39      -8.033  26.361 -24.586  1.00  0.69           N  
ATOM    611  CA  LEU A  39      -9.311  25.699 -24.344  1.00  0.69           C  
ATOM    612  C   LEU A  39      -9.919  26.168 -23.026  1.00  0.69           C  
ATOM    613  O   LEU A  39     -11.126  26.416 -22.939  1.00  0.69           O  
ATOM    614  CB  LEU A  39      -9.104  24.181 -24.293  1.00  0.69           C  
ATOM    615  CG  LEU A  39      -8.726  23.488 -25.612  1.00  0.69           C  
ATOM    616  CD1 LEU A  39      -8.344  22.012 -25.333  1.00  0.69           C  
ATOM    617  CD2 LEU A  39      -9.892  23.586 -26.566  1.00  0.69           C  
ATOM    618  H   LEU A  39      -7.188  25.799 -24.683  1.00  0.69           H  
ATOM    619  HA  LEU A  39      -9.994  25.950 -25.156  1.00  0.69           H  
ATOM    620 1HB  LEU A  39      -8.306  23.974 -23.580  1.00  0.69           H  
ATOM    621 2HB  LEU A  39     -10.012  23.723 -23.922  1.00  0.69           H  
ATOM    622  HG  LEU A  39      -7.867  23.983 -26.050  1.00  0.69           H  
ATOM    623 1HD1 LEU A  39      -8.067  21.526 -26.269  1.00  0.69           H  
ATOM    624 2HD1 LEU A  39      -7.499  21.979 -24.648  1.00  0.69           H  
ATOM    625 3HD1 LEU A  39      -9.183  21.488 -24.892  1.00  0.69           H  
ATOM    626 1HD2 LEU A  39      -9.631  23.104 -27.504  1.00  0.69           H  
ATOM    627 2HD2 LEU A  39     -10.761  23.094 -26.139  1.00  0.69           H  
ATOM    628 3HD2 LEU A  39     -10.124  24.639 -26.746  1.00  0.69           H  
ATOM    629  N   LEU A  40      -9.076  26.333 -22.007  1.00  0.68           N  
ATOM    630  CA  LEU A  40      -9.536  26.836 -20.728  1.00  0.68           C  
ATOM    631  C   LEU A  40     -10.024  28.271 -20.836  1.00  0.68           C  
ATOM    632  O   LEU A  40     -11.033  28.619 -20.227  1.00  0.68           O  
ATOM    633  CB  LEU A  40      -8.425  26.771 -19.698  1.00  0.68           C  
ATOM    634  CG  LEU A  40      -8.016  25.428 -19.187  1.00  0.68           C  
ATOM    635  CD1 LEU A  40      -6.739  25.559 -18.396  1.00  0.68           C  
ATOM    636  CD2 LEU A  40      -9.099  24.943 -18.295  1.00  0.68           C  
ATOM    637  H   LEU A  40      -8.092  26.094 -22.122  1.00  0.68           H  
ATOM    638  HA  LEU A  40     -10.361  26.213 -20.391  1.00  0.68           H  
ATOM    639 1HB  LEU A  40      -7.544  27.256 -20.110  1.00  0.68           H  
ATOM    640 2HB  LEU A  40      -8.764  27.327 -18.846  1.00  0.68           H  
ATOM    641  HG  LEU A  40      -7.859  24.735 -20.012  1.00  0.68           H  
ATOM    642 1HD1 LEU A  40      -6.455  24.582 -18.009  1.00  0.68           H  
ATOM    643 2HD1 LEU A  40      -5.956  25.935 -19.044  1.00  0.68           H  
ATOM    644 3HD1 LEU A  40      -6.887  26.241 -17.576  1.00  0.68           H  
ATOM    645 1HD2 LEU A  40      -8.837  23.980 -17.893  1.00  0.68           H  
ATOM    646 2HD2 LEU A  40      -9.241  25.654 -17.474  1.00  0.68           H  
ATOM    647 3HD2 LEU A  40     -10.007  24.867 -18.871  1.00  0.68           H  
ATOM    648  N   ASN A  41      -9.340  29.107 -21.625  1.00  0.67           N  
ATOM    649  CA  ASN A  41      -9.762  30.494 -21.780  1.00  0.67           C  
ATOM    650  C   ASN A  41     -11.128  30.562 -22.457  1.00  0.67           C  
ATOM    651  O   ASN A  41     -11.982  31.365 -22.060  1.00  0.67           O  
ATOM    652  CB  ASN A  41      -8.732  31.283 -22.573  1.00  0.67           C  
ATOM    653  CG  ASN A  41      -7.470  31.597 -21.791  1.00  0.67           C  
ATOM    654  OD1 ASN A  41      -7.471  31.605 -20.570  1.00  0.67           O  
ATOM    655  ND2 ASN A  41      -6.390  31.847 -22.483  1.00  0.67           N  
ATOM    656  H   ASN A  41      -8.497  28.785 -22.098  1.00  0.67           H  
ATOM    657  HA  ASN A  41      -9.860  30.940 -20.792  1.00  0.67           H  
ATOM    658 1HB  ASN A  41      -8.455  30.719 -23.462  1.00  0.67           H  
ATOM    659 2HB  ASN A  41      -9.176  32.219 -22.909  1.00  0.67           H  
ATOM    660 1HD2 ASN A  41      -5.535  32.056 -22.010  1.00  0.67           H  
ATOM    661 2HD2 ASN A  41      -6.413  31.822 -23.476  1.00  0.67           H  
ATOM    662  N   GLU A  42     -11.362  29.694 -23.454  1.00  0.66           N  
ATOM    663  CA  GLU A  42     -12.672  29.677 -24.101  1.00  0.66           C  
ATOM    664  C   GLU A  42     -13.735  29.185 -23.119  1.00  0.66           C  
ATOM    665  O   GLU A  42     -14.848  29.727 -23.049  1.00  0.66           O  
ATOM    666  CB  GLU A  42     -12.676  28.796 -25.361  1.00  0.66           C  
ATOM    667  CG  GLU A  42     -11.887  29.337 -26.568  1.00  0.66           C  
ATOM    668  CD  GLU A  42     -11.987  28.425 -27.803  1.00  0.66           C  
ATOM    669  OE1 GLU A  42     -12.541  27.348 -27.691  1.00  0.66           O  
ATOM    670  OE2 GLU A  42     -11.517  28.813 -28.851  1.00  0.66           O  
ATOM    671  H   GLU A  42     -10.617  29.066 -23.764  1.00  0.66           H  
ATOM    672  HA  GLU A  42     -12.931  30.692 -24.393  1.00  0.66           H  
ATOM    673 1HB  GLU A  42     -12.262  27.817 -25.111  1.00  0.66           H  
ATOM    674 2HB  GLU A  42     -13.703  28.644 -25.680  1.00  0.66           H  
ATOM    675 1HG  GLU A  42     -12.274  30.326 -26.824  1.00  0.66           H  
ATOM    676 2HG  GLU A  42     -10.840  29.447 -26.282  1.00  0.66           H  
ATOM    677  N   ALA A  43     -13.391  28.164 -22.325  1.00  0.65           N  
ATOM    678  CA  ALA A  43     -14.336  27.660 -21.343  1.00  0.65           C  
ATOM    679  C   ALA A  43     -14.652  28.747 -20.322  1.00  0.65           C  
ATOM    680  O   ALA A  43     -15.811  28.962 -19.977  1.00  0.65           O  
ATOM    681  CB  ALA A  43     -13.783  26.427 -20.662  1.00  0.65           C  
ATOM    682  H   ALA A  43     -12.477  27.718 -22.426  1.00  0.65           H  
ATOM    683  HA  ALA A  43     -15.261  27.396 -21.856  1.00  0.65           H  
ATOM    684 1HB  ALA A  43     -14.508  26.054 -19.945  1.00  0.65           H  
ATOM    685 2HB  ALA A  43     -13.579  25.660 -21.410  1.00  0.65           H  
ATOM    686 3HB  ALA A  43     -12.860  26.682 -20.152  1.00  0.65           H  
ATOM    687  N   LEU A  44     -13.633  29.498 -19.897  1.00  0.65           N  
ATOM    688  CA  LEU A  44     -13.824  30.548 -18.912  1.00  0.65           C  
ATOM    689  C   LEU A  44     -14.820  31.548 -19.450  1.00  0.65           C  
ATOM    690  O   LEU A  44     -15.790  31.899 -18.778  1.00  0.65           O  
ATOM    691  CB  LEU A  44     -12.501  31.270 -18.626  1.00  0.65           C  
ATOM    692  CG  LEU A  44     -12.568  32.418 -17.629  1.00  0.65           C  
ATOM    693  CD1 LEU A  44     -12.948  31.866 -16.286  1.00  0.65           C  
ATOM    694  CD2 LEU A  44     -11.248  33.148 -17.583  1.00  0.65           C  
ATOM    695  H   LEU A  44     -12.694  29.299 -20.224  1.00  0.65           H  
ATOM    696  HA  LEU A  44     -14.214  30.110 -17.995  1.00  0.65           H  
ATOM    697 1HB  LEU A  44     -11.785  30.537 -18.252  1.00  0.65           H  
ATOM    698 2HB  LEU A  44     -12.116  31.671 -19.557  1.00  0.65           H  
ATOM    699  HG  LEU A  44     -13.335  33.106 -17.938  1.00  0.65           H  
ATOM    700 1HD1 LEU A  44     -13.023  32.673 -15.561  1.00  0.65           H  
ATOM    701 2HD1 LEU A  44     -13.905  31.365 -16.375  1.00  0.65           H  
ATOM    702 3HD1 LEU A  44     -12.192  31.151 -15.952  1.00  0.65           H  
ATOM    703 1HD2 LEU A  44     -11.310  33.977 -16.875  1.00  0.65           H  
ATOM    704 2HD2 LEU A  44     -10.471  32.454 -17.276  1.00  0.65           H  
ATOM    705 3HD2 LEU A  44     -11.027  33.535 -18.574  1.00  0.65           H  
ATOM    706  N   ALA A  45     -14.593  31.996 -20.687  1.00  0.65           N  
ATOM    707  CA  ALA A  45     -15.473  32.972 -21.299  1.00  0.65           C  
ATOM    708  C   ALA A  45     -16.900  32.453 -21.391  1.00  0.65           C  
ATOM    709  O   ALA A  45     -17.855  33.174 -21.092  1.00  0.65           O  
ATOM    710  CB  ALA A  45     -14.965  33.308 -22.682  1.00  0.65           C  
ATOM    711  H   ALA A  45     -13.775  31.665 -21.202  1.00  0.65           H  
ATOM    712  HA  ALA A  45     -15.469  33.865 -20.680  1.00  0.65           H  
ATOM    713 1HB  ALA A  45     -15.609  34.051 -23.144  1.00  0.65           H  
ATOM    714 2HB  ALA A  45     -13.950  33.697 -22.606  1.00  0.65           H  
ATOM    715 3HB  ALA A  45     -14.963  32.405 -23.295  1.00  0.65           H  
ATOM    716  N   THR A  46     -17.062  31.175 -21.721  1.00  0.65           N  
ATOM    717  CA  THR A  46     -18.400  30.635 -21.846  1.00  0.65           C  
ATOM    718  C   THR A  46     -19.092  30.649 -20.485  1.00  0.65           C  
ATOM    719  O   THR A  46     -20.252  31.061 -20.376  1.00  0.65           O  
ATOM    720  CB  THR A  46     -18.366  29.210 -22.435  1.00  0.65           C  
ATOM    721  OG1 THR A  46     -17.728  29.256 -23.741  1.00  0.65           O  
ATOM    722  CG2 THR A  46     -19.790  28.675 -22.609  1.00  0.65           C  
ATOM    723  H   THR A  46     -16.253  30.591 -21.947  1.00  0.65           H  
ATOM    724  HA  THR A  46     -18.970  31.272 -22.523  1.00  0.65           H  
ATOM    725  HB  THR A  46     -17.797  28.549 -21.775  1.00  0.65           H  
ATOM    726  HG1 THR A  46     -16.760  29.437 -23.613  1.00  0.65           H  
ATOM    727 1HG2 THR A  46     -19.753  27.673 -23.038  1.00  0.65           H  
ATOM    728 2HG2 THR A  46     -20.279  28.636 -21.637  1.00  0.65           H  
ATOM    729 3HG2 THR A  46     -20.346  29.335 -23.275  1.00  0.65           H  
ATOM    730  N   GLU A  47     -18.373  30.235 -19.432  1.00  0.65           N  
ATOM    731  CA  GLU A  47     -18.967  30.163 -18.096  1.00  0.65           C  
ATOM    732  C   GLU A  47     -19.343  31.563 -17.603  1.00  0.65           C  
ATOM    733  O   GLU A  47     -20.399  31.760 -16.997  1.00  0.65           O  
ATOM    734  CB  GLU A  47     -17.976  29.553 -17.100  1.00  0.65           C  
ATOM    735  CG  GLU A  47     -17.581  28.069 -17.329  1.00  0.65           C  
ATOM    736  CD  GLU A  47     -18.643  27.048 -17.217  1.00  0.65           C  
ATOM    737  OE1 GLU A  47     -19.290  26.975 -16.214  1.00  0.65           O  
ATOM    738  OE2 GLU A  47     -18.820  26.339 -18.167  1.00  0.65           O  
ATOM    739  H   GLU A  47     -17.409  29.928 -19.577  1.00  0.65           H  
ATOM    740  HA  GLU A  47     -19.868  29.549 -18.140  1.00  0.65           H  
ATOM    741 1HB  GLU A  47     -17.051  30.136 -17.117  1.00  0.65           H  
ATOM    742 2HB  GLU A  47     -18.385  29.628 -16.090  1.00  0.65           H  
ATOM    743 1HG  GLU A  47     -17.144  27.970 -18.299  1.00  0.65           H  
ATOM    744 2HG  GLU A  47     -16.816  27.832 -16.599  1.00  0.65           H  
ATOM    745  N   LEU A  48     -18.504  32.554 -17.907  1.00  0.65           N  
ATOM    746  CA  LEU A  48     -18.775  33.928 -17.505  1.00  0.65           C  
ATOM    747  C   LEU A  48     -20.001  34.487 -18.241  1.00  0.65           C  
ATOM    748  O   LEU A  48     -20.847  35.158 -17.637  1.00  0.65           O  
ATOM    749  CB  LEU A  48     -17.529  34.752 -17.753  1.00  0.65           C  
ATOM    750  CG  LEU A  48     -16.349  34.455 -16.853  1.00  0.65           C  
ATOM    751  CD1 LEU A  48     -15.145  35.197 -17.397  1.00  0.65           C  
ATOM    752  CD2 LEU A  48     -16.679  34.858 -15.426  1.00  0.65           C  
ATOM    753  H   LEU A  48     -17.636  32.339 -18.401  1.00  0.65           H  
ATOM    754  HA  LEU A  48     -18.983  33.934 -16.437  1.00  0.65           H  
ATOM    755 1HB  LEU A  48     -17.184  34.481 -18.730  1.00  0.65           H  
ATOM    756 2HB  LEU A  48     -17.764  35.816 -17.718  1.00  0.65           H  
ATOM    757  HG  LEU A  48     -16.129  33.391 -16.876  1.00  0.65           H  
ATOM    758 1HD1 LEU A  48     -14.288  34.977 -16.791  1.00  0.65           H  
ATOM    759 2HD1 LEU A  48     -14.952  34.868 -18.419  1.00  0.65           H  
ATOM    760 3HD1 LEU A  48     -15.337  36.267 -17.393  1.00  0.65           H  
ATOM    761 1HD2 LEU A  48     -15.839  34.642 -14.781  1.00  0.65           H  
ATOM    762 2HD2 LEU A  48     -16.898  35.925 -15.389  1.00  0.65           H  
ATOM    763 3HD2 LEU A  48     -17.549  34.295 -15.083  1.00  0.65           H  
ATOM    764  N   VAL A  49     -20.151  34.161 -19.533  1.00  0.65           N  
ATOM    765  CA  VAL A  49     -21.346  34.596 -20.247  1.00  0.65           C  
ATOM    766  C   VAL A  49     -22.569  33.939 -19.639  1.00  0.65           C  
ATOM    767  O   VAL A  49     -23.601  34.589 -19.453  1.00  0.65           O  
ATOM    768  CB  VAL A  49     -21.303  34.293 -21.763  1.00  0.65           C  
ATOM    769  CG1 VAL A  49     -22.694  34.564 -22.382  1.00  0.65           C  
ATOM    770  CG2 VAL A  49     -20.274  35.201 -22.441  1.00  0.65           C  
ATOM    771  H   VAL A  49     -19.427  33.631 -20.024  1.00  0.65           H  
ATOM    772  HA  VAL A  49     -21.440  35.675 -20.131  1.00  0.65           H  
ATOM    773  HB  VAL A  49     -21.047  33.241 -21.925  1.00  0.65           H  
ATOM    774 1HG1 VAL A  49     -22.664  34.348 -23.453  1.00  0.65           H  
ATOM    775 2HG1 VAL A  49     -23.434  33.921 -21.906  1.00  0.65           H  
ATOM    776 3HG1 VAL A  49     -22.966  35.607 -22.229  1.00  0.65           H  
ATOM    777 1HG2 VAL A  49     -20.261  35.001 -23.502  1.00  0.65           H  
ATOM    778 2HG2 VAL A  49     -20.539  36.242 -22.278  1.00  0.65           H  
ATOM    779 3HG2 VAL A  49     -19.302  35.002 -22.033  1.00  0.65           H  
ATOM    780  N   CYS A  50     -22.456  32.646 -19.324  1.00  0.65           N  
ATOM    781  CA  CYS A  50     -23.556  31.908 -18.737  1.00  0.65           C  
ATOM    782  C   CYS A  50     -23.938  32.502 -17.385  1.00  0.65           C  
ATOM    783  O   CYS A  50     -25.123  32.665 -17.100  1.00  0.65           O  
ATOM    784  CB  CYS A  50     -23.174  30.447 -18.584  1.00  0.65           C  
ATOM    785  SG  CYS A  50     -22.975  29.578 -20.177  1.00  0.65           S  
ATOM    786  H   CYS A  50     -21.580  32.154 -19.515  1.00  0.65           H  
ATOM    787  HA  CYS A  50     -24.412  31.979 -19.396  1.00  0.65           H  
ATOM    788 1HB  CYS A  50     -22.246  30.356 -18.026  1.00  0.65           H  
ATOM    789 2HB  CYS A  50     -23.942  29.929 -18.019  1.00  0.65           H  
ATOM    790  HG  CYS A  50     -21.784  30.170 -20.471  1.00  0.65           H  
ATOM    791  N   PHE A  51     -22.948  32.922 -16.588  1.00  0.64           N  
ATOM    792  CA  PHE A  51     -23.233  33.574 -15.312  1.00  0.64           C  
ATOM    793  C   PHE A  51     -24.107  34.790 -15.515  1.00  0.64           C  
ATOM    794  O   PHE A  51     -25.152  34.936 -14.869  1.00  0.64           O  
ATOM    795  CB  PHE A  51     -21.949  34.053 -14.623  1.00  0.64           C  
ATOM    796  CG  PHE A  51     -22.219  34.942 -13.431  1.00  0.64           C  
ATOM    797  CD1 PHE A  51     -22.580  34.423 -12.238  1.00  0.64           C  
ATOM    798  CD2 PHE A  51     -22.102  36.317 -13.534  1.00  0.64           C  
ATOM    799  CE1 PHE A  51     -22.832  35.212 -11.143  1.00  0.64           C  
ATOM    800  CE2 PHE A  51     -22.351  37.133 -12.454  1.00  0.64           C  
ATOM    801  CZ  PHE A  51     -22.720  36.576 -11.249  1.00  0.64           C  
ATOM    802  H   PHE A  51     -21.981  32.746 -16.857  1.00  0.64           H  
ATOM    803  HA  PHE A  51     -23.752  32.867 -14.666  1.00  0.64           H  
ATOM    804 1HB  PHE A  51     -21.367  33.188 -14.291  1.00  0.64           H  
ATOM    805 2HB  PHE A  51     -21.337  34.602 -15.319  1.00  0.64           H  
ATOM    806  HD1 PHE A  51     -22.656  33.378 -12.173  1.00  0.64           H  
ATOM    807  HD2 PHE A  51     -21.807  36.748 -14.483  1.00  0.64           H  
ATOM    808  HE1 PHE A  51     -23.117  34.753 -10.194  1.00  0.64           H  
ATOM    809  HE2 PHE A  51     -22.254  38.213 -12.553  1.00  0.64           H  
ATOM    810  HZ  PHE A  51     -22.918  37.211 -10.386  1.00  0.64           H  
ATOM    811  N   LEU A  52     -23.676  35.664 -16.424  1.00  0.64           N  
ATOM    812  CA  LEU A  52     -24.394  36.896 -16.681  1.00  0.64           C  
ATOM    813  C   LEU A  52     -25.773  36.613 -17.254  1.00  0.64           C  
ATOM    814  O   LEU A  52     -26.756  37.270 -16.894  1.00  0.64           O  
ATOM    815  CB  LEU A  52     -23.582  37.752 -17.650  1.00  0.64           C  
ATOM    816  CG  LEU A  52     -22.277  38.289 -17.081  1.00  0.64           C  
ATOM    817  CD1 LEU A  52     -21.486  38.960 -18.188  1.00  0.64           C  
ATOM    818  CD2 LEU A  52     -22.590  39.252 -15.941  1.00  0.64           C  
ATOM    819  H   LEU A  52     -22.809  35.468 -16.931  1.00  0.64           H  
ATOM    820  HA  LEU A  52     -24.509  37.429 -15.740  1.00  0.64           H  
ATOM    821 1HB  LEU A  52     -23.336  37.142 -18.522  1.00  0.64           H  
ATOM    822 2HB  LEU A  52     -24.190  38.594 -17.975  1.00  0.64           H  
ATOM    823  HG  LEU A  52     -21.680  37.460 -16.706  1.00  0.64           H  
ATOM    824 1HD1 LEU A  52     -20.542  39.332 -17.790  1.00  0.64           H  
ATOM    825 2HD1 LEU A  52     -21.290  38.230 -18.973  1.00  0.64           H  
ATOM    826 3HD1 LEU A  52     -22.060  39.790 -18.596  1.00  0.64           H  
ATOM    827 1HD2 LEU A  52     -21.658  39.632 -15.521  1.00  0.64           H  
ATOM    828 2HD2 LEU A  52     -23.184  40.083 -16.320  1.00  0.64           H  
ATOM    829 3HD2 LEU A  52     -23.152  38.730 -15.167  1.00  0.64           H  
ATOM    830  N   ARG A  53     -25.871  35.607 -18.121  1.00  0.63           N  
ATOM    831  CA  ARG A  53     -27.153  35.275 -18.706  1.00  0.63           C  
ATOM    832  C   ARG A  53     -28.122  34.821 -17.636  1.00  0.63           C  
ATOM    833  O   ARG A  53     -29.254  35.305 -17.569  1.00  0.63           O  
ATOM    834  CB  ARG A  53     -27.026  34.190 -19.757  1.00  0.63           C  
ATOM    835  CG  ARG A  53     -28.340  33.888 -20.491  1.00  0.63           C  
ATOM    836  CD  ARG A  53     -28.178  32.894 -21.588  1.00  0.63           C  
ATOM    837  NE  ARG A  53     -27.861  31.582 -21.073  1.00  0.63           N  
ATOM    838  CZ  ARG A  53     -26.665  30.983 -21.167  1.00  0.63           C  
ATOM    839  NH1 ARG A  53     -25.669  31.588 -21.781  1.00  0.63           N  
ATOM    840  NH2 ARG A  53     -26.500  29.785 -20.648  1.00  0.63           N  
ATOM    841  H   ARG A  53     -25.040  35.090 -18.406  1.00  0.63           H  
ATOM    842  HA  ARG A  53     -27.550  36.163 -19.168  1.00  0.63           H  
ATOM    843 1HB  ARG A  53     -26.267  34.464 -20.489  1.00  0.63           H  
ATOM    844 2HB  ARG A  53     -26.697  33.267 -19.278  1.00  0.63           H  
ATOM    845 1HG  ARG A  53     -29.054  33.474 -19.773  1.00  0.63           H  
ATOM    846 2HG  ARG A  53     -28.751  34.802 -20.916  1.00  0.63           H  
ATOM    847 1HD  ARG A  53     -29.114  32.822 -22.148  1.00  0.63           H  
ATOM    848 2HD  ARG A  53     -27.374  33.206 -22.257  1.00  0.63           H  
ATOM    849  HE  ARG A  53     -28.620  31.076 -20.608  1.00  0.63           H  
ATOM    850 1HH1 ARG A  53     -25.807  32.513 -22.167  1.00  0.63           H  
ATOM    851 2HH1 ARG A  53     -24.768  31.135 -21.856  1.00  0.63           H  
ATOM    852 1HH2 ARG A  53     -27.274  29.316 -20.191  1.00  0.63           H  
ATOM    853 2HH2 ARG A  53     -25.613  29.307 -20.735  1.00  0.63           H  
ATOM    854  N   TYR A  54     -27.672  33.913 -16.774  1.00  0.63           N  
ATOM    855  CA  TYR A  54     -28.522  33.409 -15.718  1.00  0.63           C  
ATOM    856  C   TYR A  54     -28.933  34.515 -14.753  1.00  0.63           C  
ATOM    857  O   TYR A  54     -30.090  34.552 -14.330  1.00  0.63           O  
ATOM    858  CB  TYR A  54     -27.848  32.253 -14.995  1.00  0.63           C  
ATOM    859  CG  TYR A  54     -27.927  30.940 -15.738  1.00  0.63           C  
ATOM    860  CD1 TYR A  54     -26.777  30.243 -16.068  1.00  0.63           C  
ATOM    861  CD2 TYR A  54     -29.171  30.436 -16.089  1.00  0.63           C  
ATOM    862  CE1 TYR A  54     -26.865  29.038 -16.757  1.00  0.63           C  
ATOM    863  CE2 TYR A  54     -29.268  29.243 -16.769  1.00  0.63           C  
ATOM    864  CZ  TYR A  54     -28.127  28.541 -17.111  1.00  0.63           C  
ATOM    865  OH  TYR A  54     -28.250  27.351 -17.805  1.00  0.63           O  
ATOM    866  H   TYR A  54     -26.722  33.554 -16.864  1.00  0.63           H  
ATOM    867  HA  TYR A  54     -29.428  33.018 -16.176  1.00  0.63           H  
ATOM    868 1HB  TYR A  54     -26.793  32.490 -14.837  1.00  0.63           H  
ATOM    869 2HB  TYR A  54     -28.311  32.118 -14.040  1.00  0.63           H  
ATOM    870  HD1 TYR A  54     -25.809  30.643 -15.785  1.00  0.63           H  
ATOM    871  HD2 TYR A  54     -30.075  30.985 -15.826  1.00  0.63           H  
ATOM    872  HE1 TYR A  54     -25.959  28.484 -17.021  1.00  0.63           H  
ATOM    873  HE2 TYR A  54     -30.248  28.852 -17.039  1.00  0.63           H  
ATOM    874  HH  TYR A  54     -27.383  26.887 -17.868  1.00  0.63           H  
ATOM    875  N   LYS A  55     -28.014  35.434 -14.426  1.00  0.63           N  
ATOM    876  CA  LYS A  55     -28.353  36.543 -13.541  1.00  0.63           C  
ATOM    877  C   LYS A  55     -29.475  37.372 -14.167  1.00  0.63           C  
ATOM    878  O   LYS A  55     -30.477  37.698 -13.524  1.00  0.63           O  
ATOM    879  CB  LYS A  55     -27.121  37.409 -13.269  1.00  0.63           C  
ATOM    880  CG  LYS A  55     -27.358  38.578 -12.326  1.00  0.63           C  
ATOM    881  CD  LYS A  55     -26.066  39.348 -12.062  1.00  0.63           C  
ATOM    882  CE  LYS A  55     -26.317  40.547 -11.151  1.00  0.63           C  
ATOM    883  NZ  LYS A  55     -25.069  41.320 -10.883  1.00  0.63           N  
ATOM    884  H   LYS A  55     -27.059  35.350 -14.781  1.00  0.63           H  
ATOM    885  HA  LYS A  55     -28.714  36.138 -12.596  1.00  0.63           H  
ATOM    886 1HB  LYS A  55     -26.325  36.785 -12.855  1.00  0.63           H  
ATOM    887 2HB  LYS A  55     -26.752  37.811 -14.214  1.00  0.63           H  
ATOM    888 1HG  LYS A  55     -28.086  39.254 -12.777  1.00  0.63           H  
ATOM    889 2HG  LYS A  55     -27.763  38.213 -11.382  1.00  0.63           H  
ATOM    890 1HD  LYS A  55     -25.336  38.683 -11.593  1.00  0.63           H  
ATOM    891 2HD  LYS A  55     -25.654  39.695 -13.011  1.00  0.63           H  
ATOM    892 1HE  LYS A  55     -27.046  41.205 -11.624  1.00  0.63           H  
ATOM    893 2HE  LYS A  55     -26.724  40.195 -10.203  1.00  0.63           H  
ATOM    894 1HZ  LYS A  55     -25.279  42.102 -10.279  1.00  0.63           H  
ATOM    895 2HZ  LYS A  55     -24.391  40.722 -10.434  1.00  0.63           H  
ATOM    896 3HZ  LYS A  55     -24.690  41.663 -11.755  1.00  0.63           H  
ATOM    897  N   ARG A  56     -29.330  37.692 -15.449  1.00  0.63           N  
ATOM    898  CA  ARG A  56     -30.354  38.462 -16.132  1.00  0.63           C  
ATOM    899  C   ARG A  56     -31.668  37.680 -16.153  1.00  0.63           C  
ATOM    900  O   ARG A  56     -32.743  38.237 -15.904  1.00  0.63           O  
ATOM    901  CB  ARG A  56     -29.887  38.782 -17.542  1.00  0.63           C  
ATOM    902  CG  ARG A  56     -28.729  39.790 -17.627  1.00  0.63           C  
ATOM    903  CD  ARG A  56     -29.171  41.190 -17.402  1.00  0.63           C  
ATOM    904  NE  ARG A  56     -29.989  41.677 -18.514  1.00  0.63           N  
ATOM    905  CZ  ARG A  56     -30.791  42.770 -18.467  1.00  0.63           C  
ATOM    906  NH1 ARG A  56     -30.865  43.478 -17.355  1.00  0.63           N  
ATOM    907  NH2 ARG A  56     -31.505  43.143 -19.525  1.00  0.63           N  
ATOM    908  H   ARG A  56     -28.490  37.409 -15.958  1.00  0.63           H  
ATOM    909  HA  ARG A  56     -30.508  39.394 -15.590  1.00  0.63           H  
ATOM    910 1HB  ARG A  56     -29.558  37.865 -18.023  1.00  0.63           H  
ATOM    911 2HB  ARG A  56     -30.708  39.182 -18.126  1.00  0.63           H  
ATOM    912 1HG  ARG A  56     -27.991  39.544 -16.862  1.00  0.63           H  
ATOM    913 2HG  ARG A  56     -28.260  39.727 -18.606  1.00  0.63           H  
ATOM    914 1HD  ARG A  56     -29.766  41.240 -16.491  1.00  0.63           H  
ATOM    915 2HD  ARG A  56     -28.301  41.837 -17.307  1.00  0.63           H  
ATOM    916  HE  ARG A  56     -29.944  41.146 -19.381  1.00  0.63           H  
ATOM    917 1HH1 ARG A  56     -30.326  43.205 -16.546  1.00  0.63           H  
ATOM    918 2HH1 ARG A  56     -31.460  44.293 -17.314  1.00  0.63           H  
ATOM    919 1HH2 ARG A  56     -31.470  42.611 -20.410  1.00  0.63           H  
ATOM    920 2HH2 ARG A  56     -32.095  43.955 -19.472  1.00  0.63           H  
ATOM    921  N   HIS A  57     -31.584  36.366 -16.373  1.00  0.64           N  
ATOM    922  CA  HIS A  57     -32.785  35.553 -16.417  1.00  0.64           C  
ATOM    923  C   HIS A  57     -33.463  35.444 -15.058  1.00  0.64           C  
ATOM    924  O   HIS A  57     -34.688  35.342 -14.987  1.00  0.64           O  
ATOM    925  CB  HIS A  57     -32.510  34.171 -16.991  1.00  0.64           C  
ATOM    926  CG  HIS A  57     -32.295  34.152 -18.483  1.00  0.64           C  
ATOM    927  ND1 HIS A  57     -32.460  33.016 -19.219  1.00  0.64           N  
ATOM    928  CD2 HIS A  57     -31.922  35.117 -19.369  1.00  0.64           C  
ATOM    929  CE1 HIS A  57     -32.233  33.272 -20.499  1.00  0.64           C  
ATOM    930  NE2 HIS A  57     -31.903  34.537 -20.622  1.00  0.64           N  
ATOM    931  H   HIS A  57     -30.680  35.938 -16.566  1.00  0.64           H  
ATOM    932  HA  HIS A  57     -33.489  36.035 -17.078  1.00  0.64           H  
ATOM    933 1HB  HIS A  57     -31.634  33.750 -16.510  1.00  0.64           H  
ATOM    934 2HB  HIS A  57     -33.333  33.524 -16.775  1.00  0.64           H  
ATOM    935  HD2 HIS A  57     -31.686  36.146 -19.132  1.00  0.64           H  
ATOM    936  HE1 HIS A  57     -32.302  32.546 -21.314  1.00  0.64           H  
ATOM    937  HE2 HIS A  57     -31.673  34.987 -21.525  1.00  0.64           H  
ATOM    938  N   TYR A  58     -32.690  35.497 -13.978  1.00  0.66           N  
ATOM    939  CA  TYR A  58     -33.256  35.500 -12.639  1.00  0.66           C  
ATOM    940  C   TYR A  58     -34.234  36.647 -12.511  1.00  0.66           C  
ATOM    941  O   TYR A  58     -35.368  36.471 -12.061  1.00  0.66           O  
ATOM    942  CB  TYR A  58     -32.149  35.593 -11.577  1.00  0.66           C  
ATOM    943  CG  TYR A  58     -32.627  35.899 -10.172  1.00  0.66           C  
ATOM    944  CD1 TYR A  58     -33.216  34.954  -9.415  1.00  0.66           C  
ATOM    945  CD2 TYR A  58     -32.416  37.153  -9.649  1.00  0.66           C  
ATOM    946  CE1 TYR A  58     -33.628  35.218  -8.135  1.00  0.66           C  
ATOM    947  CE2 TYR A  58     -32.814  37.446  -8.366  1.00  0.66           C  
ATOM    948  CZ  TYR A  58     -33.422  36.478  -7.606  1.00  0.66           C  
ATOM    949  OH  TYR A  58     -33.824  36.759  -6.320  1.00  0.66           O  
ATOM    950  H   TYR A  58     -31.678  35.529 -14.092  1.00  0.66           H  
ATOM    951  HA  TYR A  58     -33.804  34.574 -12.486  1.00  0.66           H  
ATOM    952 1HB  TYR A  58     -31.597  34.649 -11.552  1.00  0.66           H  
ATOM    953 2HB  TYR A  58     -31.450  36.353 -11.848  1.00  0.66           H  
ATOM    954  HD1 TYR A  58     -33.359  34.000  -9.831  1.00  0.66           H  
ATOM    955  HD2 TYR A  58     -31.930  37.907 -10.255  1.00  0.66           H  
ATOM    956  HE1 TYR A  58     -34.104  34.436  -7.541  1.00  0.66           H  
ATOM    957  HE2 TYR A  58     -32.644  38.439  -7.953  1.00  0.66           H  
ATOM    958  HH  TYR A  58     -34.248  35.986  -5.940  1.00  0.66           H  
ATOM    959  N   PHE A  59     -33.789  37.831 -12.913  1.00  0.70           N  
ATOM    960  CA  PHE A  59     -34.616  39.023 -12.800  1.00  0.70           C  
ATOM    961  C   PHE A  59     -35.768  39.084 -13.825  1.00  0.70           C  
ATOM    962  O   PHE A  59     -36.817  39.669 -13.547  1.00  0.70           O  
ATOM    963  CB  PHE A  59     -33.730  40.255 -12.938  1.00  0.70           C  
ATOM    964  CG  PHE A  59     -32.818  40.461 -11.760  1.00  0.70           C  
ATOM    965  CD1 PHE A  59     -31.453  40.248 -11.881  1.00  0.70           C  
ATOM    966  CD2 PHE A  59     -33.321  40.849 -10.528  1.00  0.70           C  
ATOM    967  CE1 PHE A  59     -30.609  40.421 -10.805  1.00  0.70           C  
ATOM    968  CE2 PHE A  59     -32.479  41.025  -9.446  1.00  0.70           C  
ATOM    969  CZ  PHE A  59     -31.120  40.810  -9.585  1.00  0.70           C  
ATOM    970  H   PHE A  59     -32.836  37.894 -13.283  1.00  0.70           H  
ATOM    971  HA  PHE A  59     -35.055  39.028 -11.802  1.00  0.70           H  
ATOM    972 1HB  PHE A  59     -33.113  40.152 -13.837  1.00  0.70           H  
ATOM    973 2HB  PHE A  59     -34.349  41.141 -13.060  1.00  0.70           H  
ATOM    974  HD1 PHE A  59     -31.052  39.940 -12.845  1.00  0.70           H  
ATOM    975  HD2 PHE A  59     -34.394  41.013 -10.418  1.00  0.70           H  
ATOM    976  HE1 PHE A  59     -29.545  40.247 -10.920  1.00  0.70           H  
ATOM    977  HE2 PHE A  59     -32.886  41.330  -8.482  1.00  0.70           H  
ATOM    978  HZ  PHE A  59     -30.457  40.946  -8.733  1.00  0.70           H  
ATOM    979  N   MET A  60     -35.587  38.470 -15.001  1.00  0.76           N  
ATOM    980  CA  MET A  60     -36.608  38.484 -16.061  1.00  0.76           C  
ATOM    981  C   MET A  60     -37.624  37.340 -16.019  1.00  0.76           C  
ATOM    982  O   MET A  60     -38.509  37.259 -16.875  1.00  0.76           O  
ATOM    983  CB  MET A  60     -35.959  38.439 -17.434  1.00  0.76           C  
ATOM    984  CG  MET A  60     -35.148  39.648 -17.826  1.00  0.76           C  
ATOM    985  SD  MET A  60     -34.631  39.541 -19.538  1.00  0.76           S  
ATOM    986  CE  MET A  60     -33.577  38.131 -19.409  1.00  0.76           C  
ATOM    987  H   MET A  60     -34.687  38.026 -15.190  1.00  0.76           H  
ATOM    988  HA  MET A  60     -37.166  39.414 -15.969  1.00  0.76           H  
ATOM    989 1HB  MET A  60     -35.291  37.585 -17.471  1.00  0.76           H  
ATOM    990 2HB  MET A  60     -36.723  38.282 -18.193  1.00  0.76           H  
ATOM    991 1HG  MET A  60     -35.743  40.549 -17.695  1.00  0.76           H  
ATOM    992 2HG  MET A  60     -34.264  39.726 -17.198  1.00  0.76           H  
ATOM    993 1HE  MET A  60     -33.159  37.900 -20.374  1.00  0.76           H  
ATOM    994 2HE  MET A  60     -32.786  38.340 -18.713  1.00  0.76           H  
ATOM    995 3HE  MET A  60     -34.156  37.284 -19.060  1.00  0.76           H  
ATOM    996  N   ALA A  61     -37.513  36.438 -15.060  1.00  0.83           N  
ATOM    997  CA  ALA A  61     -38.428  35.305 -15.045  1.00  0.83           C  
ATOM    998  C   ALA A  61     -39.806  35.753 -14.571  1.00  0.83           C  
ATOM    999  O   ALA A  61     -39.991  36.092 -13.404  1.00  0.83           O  
ATOM   1000  CB  ALA A  61     -37.868  34.214 -14.153  1.00  0.83           C  
ATOM   1001  H   ALA A  61     -36.778  36.523 -14.363  1.00  0.83           H  
ATOM   1002  HA  ALA A  61     -38.527  34.926 -16.060  1.00  0.83           H  
ATOM   1003 1HB  ALA A  61     -38.532  33.356 -14.140  1.00  0.83           H  
ATOM   1004 2HB  ALA A  61     -36.890  33.914 -14.519  1.00  0.83           H  
ATOM   1005 3HB  ALA A  61     -37.767  34.609 -13.150  1.00  0.83           H  
ATOM   1006  N   THR A  62     -40.776  35.774 -15.494  1.00  0.90           N  
ATOM   1007  CA  THR A  62     -42.126  36.272 -15.195  1.00  0.90           C  
ATOM   1008  C   THR A  62     -43.304  35.332 -15.525  1.00  0.90           C  
ATOM   1009  O   THR A  62     -44.458  35.757 -15.474  1.00  0.90           O  
ATOM   1010  CB  THR A  62     -42.361  37.620 -15.898  1.00  0.90           C  
ATOM   1011  OG1 THR A  62     -42.200  37.461 -17.320  1.00  0.90           O  
ATOM   1012  CG2 THR A  62     -41.385  38.677 -15.389  1.00  0.90           C  
ATOM   1013  H   THR A  62     -40.550  35.493 -16.438  1.00  0.90           H  
ATOM   1014  HA  THR A  62     -42.170  36.460 -14.122  1.00  0.90           H  
ATOM   1015  HB  THR A  62     -43.379  37.949 -15.695  1.00  0.90           H  
ATOM   1016  HG1 THR A  62     -41.271  37.274 -17.520  1.00  0.90           H  
ATOM   1017 1HG2 THR A  62     -41.578  39.622 -15.892  1.00  0.90           H  
ATOM   1018 2HG2 THR A  62     -41.514  38.803 -14.314  1.00  0.90           H  
ATOM   1019 3HG2 THR A  62     -40.370  38.373 -15.590  1.00  0.90           H  
ATOM   1020  N   GLY A  63     -43.030  34.084 -15.891  1.00  0.96           N  
ATOM   1021  CA  GLY A  63     -44.106  33.147 -16.243  1.00  0.96           C  
ATOM   1022  C   GLY A  63     -44.737  32.467 -15.020  1.00  0.96           C  
ATOM   1023  O   GLY A  63     -44.416  32.783 -13.876  1.00  0.96           O  
ATOM   1024  H   GLY A  63     -42.069  33.787 -15.918  1.00  0.96           H  
ATOM   1025 1HA  GLY A  63     -44.877  33.681 -16.797  1.00  0.96           H  
ATOM   1026 2HA  GLY A  63     -43.713  32.386 -16.912  1.00  0.96           H  
ATOM   1027  N   LEU A  64     -45.598  31.477 -15.260  1.00  1.00           N  
ATOM   1028  CA  LEU A  64     -46.313  30.802 -14.167  1.00  1.00           C  
ATOM   1029  C   LEU A  64     -45.403  30.035 -13.214  1.00  1.00           C  
ATOM   1030  O   LEU A  64     -45.740  29.831 -12.048  1.00  1.00           O  
ATOM   1031  CB  LEU A  64     -47.369  29.850 -14.734  1.00  1.00           C  
ATOM   1032  CG  LEU A  64     -48.544  30.533 -15.446  1.00  1.00           C  
ATOM   1033  CD1 LEU A  64     -49.445  29.475 -16.067  1.00  1.00           C  
ATOM   1034  CD2 LEU A  64     -49.306  31.387 -14.444  1.00  1.00           C  
ATOM   1035  H   LEU A  64     -45.807  31.227 -16.216  1.00  1.00           H  
ATOM   1036  HA  LEU A  64     -46.828  31.567 -13.587  1.00  1.00           H  
ATOM   1037 1HB  LEU A  64     -46.890  29.175 -15.440  1.00  1.00           H  
ATOM   1038 2HB  LEU A  64     -47.775  29.257 -13.914  1.00  1.00           H  
ATOM   1039  HG  LEU A  64     -48.166  31.168 -16.247  1.00  1.00           H  
ATOM   1040 1HD1 LEU A  64     -50.275  29.960 -16.580  1.00  1.00           H  
ATOM   1041 2HD1 LEU A  64     -48.873  28.883 -16.782  1.00  1.00           H  
ATOM   1042 3HD1 LEU A  64     -49.833  28.823 -15.284  1.00  1.00           H  
ATOM   1043 1HD2 LEU A  64     -50.140  31.880 -14.945  1.00  1.00           H  
ATOM   1044 2HD2 LEU A  64     -49.688  30.753 -13.642  1.00  1.00           H  
ATOM   1045 3HD2 LEU A  64     -48.638  32.140 -14.024  1.00  1.00           H  
ATOM   1046  N   LYS A  65     -44.260  29.595 -13.716  1.00  1.00           N  
ATOM   1047  CA  LYS A  65     -43.302  28.840 -12.926  1.00  1.00           C  
ATOM   1048  C   LYS A  65     -42.077  29.700 -12.653  1.00  1.00           C  
ATOM   1049  O   LYS A  65     -40.992  29.178 -12.388  1.00  1.00           O  
ATOM   1050  CB  LYS A  65     -42.902  27.547 -13.637  1.00  1.00           C  
ATOM   1051  CG  LYS A  65     -44.072  26.596 -13.923  1.00  1.00           C  
ATOM   1052  CD  LYS A  65     -44.689  26.070 -12.631  1.00  1.00           C  
ATOM   1053  CE  LYS A  65     -45.827  25.092 -12.901  1.00  1.00           C  
ATOM   1054  NZ  LYS A  65     -46.450  24.598 -11.636  1.00  1.00           N  
ATOM   1055  H   LYS A  65     -44.046  29.801 -14.679  1.00  1.00           H  
ATOM   1056  HA  LYS A  65     -43.753  28.584 -11.968  1.00  1.00           H  
ATOM   1057 1HB  LYS A  65     -42.380  27.775 -14.552  1.00  1.00           H  
ATOM   1058 2HB  LYS A  65     -42.199  27.004 -13.004  1.00  1.00           H  
ATOM   1059 1HG  LYS A  65     -44.842  27.123 -14.486  1.00  1.00           H  
ATOM   1060 2HG  LYS A  65     -43.721  25.753 -14.526  1.00  1.00           H  
ATOM   1061 1HD  LYS A  65     -43.923  25.555 -12.053  1.00  1.00           H  
ATOM   1062 2HD  LYS A  65     -45.068  26.906 -12.039  1.00  1.00           H  
ATOM   1063 1HE  LYS A  65     -46.588  25.591 -13.500  1.00  1.00           H  
ATOM   1064 2HE  LYS A  65     -45.444  24.243 -13.457  1.00  1.00           H  
ATOM   1065 1HZ  LYS A  65     -47.199  23.956 -11.856  1.00  1.00           H  
ATOM   1066 2HZ  LYS A  65     -45.750  24.122 -11.082  1.00  1.00           H  
ATOM   1067 3HZ  LYS A  65     -46.820  25.382 -11.114  1.00  1.00           H  
ATOM   1068  N   ALA A  66     -42.246  31.026 -12.741  1.00  0.96           N  
ATOM   1069  CA  ALA A  66     -41.163  31.981 -12.540  1.00  0.96           C  
ATOM   1070  C   ALA A  66     -40.478  31.901 -11.202  1.00  0.96           C  
ATOM   1071  O   ALA A  66     -39.278  32.115 -11.132  1.00  0.96           O  
ATOM   1072  CB  ALA A  66     -41.680  33.376 -12.664  1.00  0.96           C  
ATOM   1073  H   ALA A  66     -43.165  31.413 -12.970  1.00  0.96           H  
ATOM   1074  HA  ALA A  66     -40.414  31.800 -13.308  1.00  0.96           H  
ATOM   1075 1HB  ALA A  66     -40.862  34.052 -12.537  1.00  0.96           H  
ATOM   1076 2HB  ALA A  66     -42.106  33.506 -13.603  1.00  0.96           H  
ATOM   1077 3HB  ALA A  66     -42.426  33.565 -11.899  1.00  0.96           H  
ATOM   1078  N   SER A  67     -41.203  31.623 -10.120  1.00  0.90           N  
ATOM   1079  CA  SER A  67     -40.530  31.587  -8.824  1.00  0.90           C  
ATOM   1080  C   SER A  67     -39.504  30.464  -8.799  1.00  0.90           C  
ATOM   1081  O   SER A  67     -38.386  30.623  -8.295  1.00  0.90           O  
ATOM   1082  CB  SER A  67     -41.533  31.391  -7.708  1.00  0.90           C  
ATOM   1083  OG  SER A  67     -42.390  32.496  -7.595  1.00  0.90           O  
ATOM   1084  H   SER A  67     -42.196  31.450 -10.200  1.00  0.90           H  
ATOM   1085  HA  SER A  67     -40.011  32.534  -8.673  1.00  0.90           H  
ATOM   1086 1HB  SER A  67     -42.116  30.491  -7.900  1.00  0.90           H  
ATOM   1087 2HB  SER A  67     -41.003  31.241  -6.769  1.00  0.90           H  
ATOM   1088  HG  SER A  67     -42.963  32.312  -6.843  1.00  0.90           H  
ATOM   1089  N   ILE A  68     -39.890  29.329  -9.372  1.00  0.84           N  
ATOM   1090  CA  ILE A  68     -39.028  28.170  -9.421  1.00  0.84           C  
ATOM   1091  C   ILE A  68     -37.907  28.415 -10.395  1.00  0.84           C  
ATOM   1092  O   ILE A  68     -36.737  28.222 -10.073  1.00  0.84           O  
ATOM   1093  CB  ILE A  68     -39.803  26.935  -9.889  1.00  0.84           C  
ATOM   1094  CG1 ILE A  68     -40.863  26.560  -8.863  1.00  0.84           C  
ATOM   1095  CG2 ILE A  68     -38.824  25.781 -10.149  1.00  0.84           C  
ATOM   1096  CD1 ILE A  68     -41.856  25.550  -9.380  1.00  0.84           C  
ATOM   1097  H   ILE A  68     -40.807  29.281  -9.792  1.00  0.84           H  
ATOM   1098  HA  ILE A  68     -38.607  27.993  -8.433  1.00  0.84           H  
ATOM   1099  HB  ILE A  68     -40.325  27.170 -10.817  1.00  0.84           H  
ATOM   1100 1HG1 ILE A  68     -40.372  26.146  -7.983  1.00  0.84           H  
ATOM   1101 2HG1 ILE A  68     -41.404  27.458  -8.567  1.00  0.84           H  
ATOM   1102 1HG2 ILE A  68     -39.373  24.911 -10.500  1.00  0.84           H  
ATOM   1103 2HG2 ILE A  68     -38.097  26.079 -10.908  1.00  0.84           H  
ATOM   1104 3HG2 ILE A  68     -38.298  25.533  -9.226  1.00  0.84           H  
ATOM   1105 1HD1 ILE A  68     -42.586  25.324  -8.603  1.00  0.84           H  
ATOM   1106 2HD1 ILE A  68     -42.363  25.966 -10.248  1.00  0.84           H  
ATOM   1107 3HD1 ILE A  68     -41.335  24.637  -9.665  1.00  0.84           H  
ATOM   1108  N   ALA A  69     -38.267  28.865 -11.596  1.00  0.78           N  
ATOM   1109  CA  ALA A  69     -37.269  29.085 -12.612  1.00  0.78           C  
ATOM   1110  C   ALA A  69     -36.258  30.113 -12.158  1.00  0.78           C  
ATOM   1111  O   ALA A  69     -35.063  29.907 -12.341  1.00  0.78           O  
ATOM   1112  CB  ALA A  69     -37.935  29.527 -13.888  1.00  0.78           C  
ATOM   1113  H   ALA A  69     -39.247  29.036 -11.809  1.00  0.78           H  
ATOM   1114  HA  ALA A  69     -36.747  28.146 -12.788  1.00  0.78           H  
ATOM   1115 1HB  ALA A  69     -37.186  29.665 -14.656  1.00  0.78           H  
ATOM   1116 2HB  ALA A  69     -38.650  28.767 -14.206  1.00  0.78           H  
ATOM   1117 3HB  ALA A  69     -38.455  30.464 -13.710  1.00  0.78           H  
ATOM   1118  N   ALA A  70     -36.711  31.182 -11.499  1.00  0.73           N  
ATOM   1119  CA  ALA A  70     -35.798  32.199 -11.024  1.00  0.73           C  
ATOM   1120  C   ALA A  70     -34.841  31.609 -10.019  1.00  0.73           C  
ATOM   1121  O   ALA A  70     -33.630  31.800 -10.124  1.00  0.73           O  
ATOM   1122  CB  ALA A  70     -36.562  33.344 -10.378  1.00  0.73           C  
ATOM   1123  H   ALA A  70     -37.703  31.317 -11.349  1.00  0.73           H  
ATOM   1124  HA  ALA A  70     -35.231  32.573 -11.871  1.00  0.73           H  
ATOM   1125 1HB  ALA A  70     -35.875  34.108 -10.041  1.00  0.73           H  
ATOM   1126 2HB  ALA A  70     -37.244  33.775 -11.096  1.00  0.73           H  
ATOM   1127 3HB  ALA A  70     -37.128  32.962  -9.529  1.00  0.73           H  
ATOM   1128  N   ALA A  71     -35.358  30.817  -9.079  1.00  0.69           N  
ATOM   1129  CA  ALA A  71     -34.476  30.229  -8.093  1.00  0.69           C  
ATOM   1130  C   ALA A  71     -33.443  29.344  -8.766  1.00  0.69           C  
ATOM   1131  O   ALA A  71     -32.259  29.385  -8.419  1.00  0.69           O  
ATOM   1132  CB  ALA A  71     -35.280  29.425  -7.097  1.00  0.69           C  
ATOM   1133  H   ALA A  71     -36.366  30.653  -9.012  1.00  0.69           H  
ATOM   1134  HA  ALA A  71     -33.954  31.033  -7.577  1.00  0.69           H  
ATOM   1135 1HB  ALA A  71     -34.616  28.998  -6.350  1.00  0.69           H  
ATOM   1136 2HB  ALA A  71     -36.010  30.075  -6.613  1.00  0.69           H  
ATOM   1137 3HB  ALA A  71     -35.803  28.624  -7.623  1.00  0.69           H  
ATOM   1138  N   GLU A  72     -33.868  28.587  -9.776  1.00  0.65           N  
ATOM   1139  CA  GLU A  72     -32.935  27.716 -10.459  1.00  0.65           C  
ATOM   1140  C   GLU A  72     -31.906  28.521 -11.235  1.00  0.65           C  
ATOM   1141  O   GLU A  72     -30.720  28.196 -11.204  1.00  0.65           O  
ATOM   1142  CB  GLU A  72     -33.685  26.768 -11.398  1.00  0.65           C  
ATOM   1143  CG  GLU A  72     -34.536  25.692 -10.687  1.00  0.65           C  
ATOM   1144  CD  GLU A  72     -33.717  24.736  -9.875  1.00  0.65           C  
ATOM   1145  OE1 GLU A  72     -32.786  24.197 -10.411  1.00  0.65           O  
ATOM   1146  OE2 GLU A  72     -34.022  24.537  -8.719  1.00  0.65           O  
ATOM   1147  H   GLU A  72     -34.855  28.593 -10.041  1.00  0.65           H  
ATOM   1148  HA  GLU A  72     -32.409  27.122  -9.712  1.00  0.65           H  
ATOM   1149 1HB  GLU A  72     -34.352  27.347 -12.036  1.00  0.65           H  
ATOM   1150 2HB  GLU A  72     -32.973  26.263 -12.048  1.00  0.65           H  
ATOM   1151 1HG  GLU A  72     -35.245  26.186 -10.028  1.00  0.65           H  
ATOM   1152 2HG  GLU A  72     -35.100  25.139 -11.429  1.00  0.65           H  
ATOM   1153  N   PHE A  73     -32.331  29.621 -11.856  1.00  0.62           N  
ATOM   1154  CA  PHE A  73     -31.418  30.440 -12.631  1.00  0.62           C  
ATOM   1155  C   PHE A  73     -30.366  31.034 -11.703  1.00  0.62           C  
ATOM   1156  O   PHE A  73     -29.183  31.080 -12.038  1.00  0.62           O  
ATOM   1157  CB  PHE A  73     -32.163  31.583 -13.328  1.00  0.62           C  
ATOM   1158  CG  PHE A  73     -33.141  31.168 -14.434  1.00  0.62           C  
ATOM   1159  CD1 PHE A  73     -32.935  30.036 -15.210  1.00  0.62           C  
ATOM   1160  CD2 PHE A  73     -34.283  31.940 -14.690  1.00  0.62           C  
ATOM   1161  CE1 PHE A  73     -33.843  29.691 -16.208  1.00  0.62           C  
ATOM   1162  CE2 PHE A  73     -35.172  31.597 -15.682  1.00  0.62           C  
ATOM   1163  CZ  PHE A  73     -34.954  30.481 -16.443  1.00  0.62           C  
ATOM   1164  H   PHE A  73     -33.320  29.854 -11.835  1.00  0.62           H  
ATOM   1165  HA  PHE A  73     -30.925  29.815 -13.376  1.00  0.62           H  
ATOM   1166 1HB  PHE A  73     -32.727  32.138 -12.581  1.00  0.62           H  
ATOM   1167 2HB  PHE A  73     -31.440  32.278 -13.759  1.00  0.62           H  
ATOM   1168  HD1 PHE A  73     -32.054  29.411 -15.028  1.00  0.62           H  
ATOM   1169  HD2 PHE A  73     -34.464  32.831 -14.093  1.00  0.62           H  
ATOM   1170  HE1 PHE A  73     -33.670  28.798 -16.809  1.00  0.62           H  
ATOM   1171  HE2 PHE A  73     -36.046  32.212 -15.867  1.00  0.62           H  
ATOM   1172  HZ  PHE A  73     -35.657  30.224 -17.227  1.00  0.62           H  
ATOM   1173  N   LEU A  74     -30.788  31.452 -10.507  1.00  0.60           N  
ATOM   1174  CA  LEU A  74     -29.868  32.060  -9.559  1.00  0.60           C  
ATOM   1175  C   LEU A  74     -28.829  31.040  -9.125  1.00  0.60           C  
ATOM   1176  O   LEU A  74     -27.625  31.324  -9.112  1.00  0.60           O  
ATOM   1177  CB  LEU A  74     -30.619  32.568  -8.334  1.00  0.60           C  
ATOM   1178  CG  LEU A  74     -29.782  33.282  -7.298  1.00  0.60           C  
ATOM   1179  CD1 LEU A  74     -29.148  34.505  -7.954  1.00  0.60           C  
ATOM   1180  CD2 LEU A  74     -30.664  33.693  -6.131  1.00  0.60           C  
ATOM   1181  H   LEU A  74     -31.780  31.383 -10.275  1.00  0.60           H  
ATOM   1182  HA  LEU A  74     -29.365  32.893 -10.045  1.00  0.60           H  
ATOM   1183 1HB  LEU A  74     -31.376  33.226  -8.658  1.00  0.60           H  
ATOM   1184 2HB  LEU A  74     -31.101  31.717  -7.849  1.00  0.60           H  
ATOM   1185  HG  LEU A  74     -28.987  32.623  -6.944  1.00  0.60           H  
ATOM   1186 1HD1 LEU A  74     -28.536  35.034  -7.224  1.00  0.60           H  
ATOM   1187 2HD1 LEU A  74     -28.522  34.187  -8.789  1.00  0.60           H  
ATOM   1188 3HD1 LEU A  74     -29.935  35.168  -8.318  1.00  0.60           H  
ATOM   1189 1HD2 LEU A  74     -30.064  34.214  -5.386  1.00  0.60           H  
ATOM   1190 2HD2 LEU A  74     -31.449  34.351  -6.484  1.00  0.60           H  
ATOM   1191 3HD2 LEU A  74     -31.108  32.801  -5.685  1.00  0.60           H  
ATOM   1192  N   GLU A  75     -29.289  29.830  -8.802  1.00  0.58           N  
ATOM   1193  CA  GLU A  75     -28.370  28.787  -8.390  1.00  0.58           C  
ATOM   1194  C   GLU A  75     -27.437  28.425  -9.538  1.00  0.58           C  
ATOM   1195  O   GLU A  75     -26.241  28.200  -9.321  1.00  0.58           O  
ATOM   1196  CB  GLU A  75     -29.138  27.552  -7.918  1.00  0.58           C  
ATOM   1197  CG  GLU A  75     -29.885  27.718  -6.570  1.00  0.58           C  
ATOM   1198  CD  GLU A  75     -28.967  27.885  -5.374  1.00  0.58           C  
ATOM   1199  OE1 GLU A  75     -28.097  27.063  -5.200  1.00  0.58           O  
ATOM   1200  OE2 GLU A  75     -29.141  28.827  -4.633  1.00  0.58           O  
ATOM   1201  H   GLU A  75     -30.294  29.640  -8.824  1.00  0.58           H  
ATOM   1202  HA  GLU A  75     -27.767  29.163  -7.565  1.00  0.58           H  
ATOM   1203 1HB  GLU A  75     -29.882  27.286  -8.674  1.00  0.58           H  
ATOM   1204 2HB  GLU A  75     -28.454  26.711  -7.825  1.00  0.58           H  
ATOM   1205 1HG  GLU A  75     -30.524  28.599  -6.640  1.00  0.58           H  
ATOM   1206 2HG  GLU A  75     -30.529  26.853  -6.417  1.00  0.58           H  
ATOM   1207  N   HIS A  76     -27.954  28.431 -10.773  1.00  0.57           N  
ATOM   1208  CA  HIS A  76     -27.112  28.098 -11.901  1.00  0.57           C  
ATOM   1209  C   HIS A  76     -26.061  29.172 -12.045  1.00  0.57           C  
ATOM   1210  O   HIS A  76     -24.893  28.859 -12.232  1.00  0.57           O  
ATOM   1211  CB  HIS A  76     -27.905  28.019 -13.209  1.00  0.57           C  
ATOM   1212  CG  HIS A  76     -28.885  26.892 -13.268  1.00  0.57           C  
ATOM   1213  ND1 HIS A  76     -29.871  26.805 -14.237  1.00  0.57           N  
ATOM   1214  CD2 HIS A  76     -29.053  25.823 -12.467  1.00  0.57           C  
ATOM   1215  CE1 HIS A  76     -30.593  25.725 -14.025  1.00  0.57           C  
ATOM   1216  NE2 HIS A  76     -30.117  25.111 -12.959  1.00  0.57           N  
ATOM   1217  H   HIS A  76     -28.946  28.614 -10.916  1.00  0.57           H  
ATOM   1218  HA  HIS A  76     -26.615  27.145 -11.734  1.00  0.57           H  
ATOM   1219 1HB  HIS A  76     -28.447  28.949 -13.362  1.00  0.57           H  
ATOM   1220 2HB  HIS A  76     -27.212  27.903 -14.037  1.00  0.57           H  
ATOM   1221  HD2 HIS A  76     -28.458  25.574 -11.589  1.00  0.57           H  
ATOM   1222  HE1 HIS A  76     -31.437  25.399 -14.621  1.00  0.57           H  
ATOM   1223  HE2 HIS A  76     -30.473  24.254 -12.550  1.00  0.57           H  
ATOM   1224  N   ALA A  77     -26.442  30.440 -11.882  1.00  0.56           N  
ATOM   1225  CA  ALA A  77     -25.467  31.503 -12.038  1.00  0.56           C  
ATOM   1226  C   ALA A  77     -24.337  31.333 -11.047  1.00  0.56           C  
ATOM   1227  O   ALA A  77     -23.159  31.376 -11.412  1.00  0.56           O  
ATOM   1228  CB  ALA A  77     -26.116  32.862 -11.808  1.00  0.56           C  
ATOM   1229  H   ALA A  77     -27.420  30.663 -11.706  1.00  0.56           H  
ATOM   1230  HA  ALA A  77     -25.064  31.450 -13.049  1.00  0.56           H  
ATOM   1231 1HB  ALA A  77     -25.381  33.646 -11.945  1.00  0.56           H  
ATOM   1232 2HB  ALA A  77     -26.920  33.019 -12.494  1.00  0.56           H  
ATOM   1233 3HB  ALA A  77     -26.508  32.907 -10.796  1.00  0.56           H  
ATOM   1234  N   ASN A  78     -24.680  31.025  -9.804  1.00  0.56           N  
ATOM   1235  CA  ASN A  78     -23.648  30.884  -8.801  1.00  0.56           C  
ATOM   1236  C   ASN A  78     -22.717  29.727  -9.147  1.00  0.56           C  
ATOM   1237  O   ASN A  78     -21.493  29.833  -8.995  1.00  0.56           O  
ATOM   1238  CB  ASN A  78     -24.293  30.695  -7.452  1.00  0.56           C  
ATOM   1239  CG  ASN A  78     -24.940  31.969  -6.957  1.00  0.56           C  
ATOM   1240  OD1 ASN A  78     -24.610  33.077  -7.403  1.00  0.56           O  
ATOM   1241  ND2 ASN A  78     -25.864  31.828  -6.043  1.00  0.56           N  
ATOM   1242  H   ASN A  78     -25.669  30.954  -9.550  1.00  0.56           H  
ATOM   1243  HA  ASN A  78     -23.050  31.795  -8.787  1.00  0.56           H  
ATOM   1244 1HB  ASN A  78     -25.059  29.916  -7.524  1.00  0.56           H  
ATOM   1245 2HB  ASN A  78     -23.550  30.363  -6.730  1.00  0.56           H  
ATOM   1246 1HD2 ASN A  78     -26.336  32.630  -5.678  1.00  0.56           H  
ATOM   1247 2HD2 ASN A  78     -26.100  30.914  -5.711  1.00  0.56           H  
ATOM   1248  N   GLN A  79     -23.289  28.641  -9.660  1.00  0.56           N  
ATOM   1249  CA  GLN A  79     -22.510  27.472 -10.023  1.00  0.56           C  
ATOM   1250  C   GLN A  79     -21.594  27.772 -11.210  1.00  0.56           C  
ATOM   1251  O   GLN A  79     -20.437  27.344 -11.229  1.00  0.56           O  
ATOM   1252  CB  GLN A  79     -23.466  26.332 -10.341  1.00  0.56           C  
ATOM   1253  CG  GLN A  79     -22.857  25.003 -10.548  1.00  0.56           C  
ATOM   1254  CD  GLN A  79     -22.140  24.462  -9.309  1.00  0.56           C  
ATOM   1255  OE1 GLN A  79     -22.698  24.458  -8.204  1.00  0.56           O  
ATOM   1256  NE2 GLN A  79     -20.920  23.966  -9.500  1.00  0.56           N  
ATOM   1257  H   GLN A  79     -24.306  28.609  -9.765  1.00  0.56           H  
ATOM   1258  HA  GLN A  79     -21.890  27.190  -9.173  1.00  0.56           H  
ATOM   1259 1HB  GLN A  79     -24.204  26.248  -9.543  1.00  0.56           H  
ATOM   1260 2HB  GLN A  79     -24.014  26.579 -11.250  1.00  0.56           H  
ATOM   1261 1HG  GLN A  79     -23.656  24.322 -10.807  1.00  0.56           H  
ATOM   1262 2HG  GLN A  79     -22.150  25.079 -11.358  1.00  0.56           H  
ATOM   1263 1HE2 GLN A  79     -20.406  23.582  -8.730  1.00  0.56           H  
ATOM   1264 2HE2 GLN A  79     -20.518  23.956 -10.441  1.00  0.56           H  
ATOM   1265  N   GLU A  80     -22.082  28.564 -12.168  1.00  0.56           N  
ATOM   1266  CA  GLU A  80     -21.282  28.899 -13.342  1.00  0.56           C  
ATOM   1267  C   GLU A  80     -20.090  29.737 -12.891  1.00  0.56           C  
ATOM   1268  O   GLU A  80     -18.976  29.589 -13.401  1.00  0.56           O  
ATOM   1269  CB  GLU A  80     -22.107  29.679 -14.367  1.00  0.56           C  
ATOM   1270  CG  GLU A  80     -23.273  28.916 -15.042  1.00  0.56           C  
ATOM   1271  CD  GLU A  80     -22.917  27.794 -15.905  1.00  0.56           C  
ATOM   1272  OE1 GLU A  80     -22.195  27.982 -16.837  1.00  0.56           O  
ATOM   1273  OE2 GLU A  80     -23.365  26.709 -15.617  1.00  0.56           O  
ATOM   1274  H   GLU A  80     -23.044  28.899 -12.100  1.00  0.56           H  
ATOM   1275  HA  GLU A  80     -20.911  27.981 -13.800  1.00  0.56           H  
ATOM   1276 1HB  GLU A  80     -22.535  30.558 -13.885  1.00  0.56           H  
ATOM   1277 2HB  GLU A  80     -21.450  30.038 -15.163  1.00  0.56           H  
ATOM   1278 1HG  GLU A  80     -23.926  28.538 -14.300  1.00  0.56           H  
ATOM   1279 2HG  GLU A  80     -23.823  29.635 -15.624  1.00  0.56           H  
ATOM   1280  N   MET A  81     -20.304  30.601 -11.892  1.00  0.57           N  
ATOM   1281  CA  MET A  81     -19.194  31.394 -11.402  1.00  0.57           C  
ATOM   1282  C   MET A  81     -18.169  30.497 -10.717  1.00  0.57           C  
ATOM   1283  O   MET A  81     -16.965  30.687 -10.891  1.00  0.57           O  
ATOM   1284  CB  MET A  81     -19.656  32.513 -10.487  1.00  0.57           C  
ATOM   1285  CG  MET A  81     -18.502  33.427 -10.073  1.00  0.57           C  
ATOM   1286  SD  MET A  81     -17.663  34.195 -11.506  1.00  0.57           S  
ATOM   1287  CE  MET A  81     -18.855  35.374 -12.052  1.00  0.57           C  
ATOM   1288  H   MET A  81     -21.244  30.718 -11.509  1.00  0.57           H  
ATOM   1289  HA  MET A  81     -18.705  31.855 -12.259  1.00  0.57           H  
ATOM   1290 1HB  MET A  81     -20.405  33.107 -10.988  1.00  0.57           H  
ATOM   1291 2HB  MET A  81     -20.115  32.089  -9.589  1.00  0.57           H  
ATOM   1292 1HG  MET A  81     -18.873  34.217  -9.424  1.00  0.57           H  
ATOM   1293 2HG  MET A  81     -17.760  32.845  -9.516  1.00  0.57           H  
ATOM   1294 1HE  MET A  81     -18.476  35.909 -12.921  1.00  0.57           H  
ATOM   1295 2HE  MET A  81     -19.748  34.852 -12.316  1.00  0.57           H  
ATOM   1296 3HE  MET A  81     -19.072  36.082 -11.251  1.00  0.57           H  
ATOM   1297  N   GLN A  82     -18.629  29.471  -9.994  1.00  0.57           N  
ATOM   1298  CA  GLN A  82     -17.673  28.574  -9.354  1.00  0.57           C  
ATOM   1299  C   GLN A  82     -16.822  27.890 -10.415  1.00  0.57           C  
ATOM   1300  O   GLN A  82     -15.608  27.741 -10.246  1.00  0.57           O  
ATOM   1301  CB  GLN A  82     -18.375  27.495  -8.520  1.00  0.57           C  
ATOM   1302  CG  GLN A  82     -19.057  27.989  -7.262  1.00  0.57           C  
ATOM   1303  CD  GLN A  82     -19.801  26.870  -6.530  1.00  0.57           C  
ATOM   1304  OE1 GLN A  82     -19.420  25.693  -6.599  1.00  0.57           O  
ATOM   1305  NE2 GLN A  82     -20.865  27.234  -5.824  1.00  0.57           N  
ATOM   1306  H   GLN A  82     -19.635  29.351  -9.853  1.00  0.57           H  
ATOM   1307  HA  GLN A  82     -17.018  29.162  -8.711  1.00  0.57           H  
ATOM   1308 1HB  GLN A  82     -19.127  26.999  -9.130  1.00  0.57           H  
ATOM   1309 2HB  GLN A  82     -17.648  26.737  -8.233  1.00  0.57           H  
ATOM   1310 1HG  GLN A  82     -18.308  28.404  -6.591  1.00  0.57           H  
ATOM   1311 2HG  GLN A  82     -19.778  28.754  -7.537  1.00  0.57           H  
ATOM   1312 1HE2 GLN A  82     -21.396  26.547  -5.328  1.00  0.57           H  
ATOM   1313 2HE2 GLN A  82     -21.135  28.196  -5.794  1.00  0.57           H  
ATOM   1314  N   HIS A  83     -17.444  27.531 -11.541  1.00  0.58           N  
ATOM   1315  CA  HIS A  83     -16.714  26.871 -12.610  1.00  0.58           C  
ATOM   1316  C   HIS A  83     -15.705  27.844 -13.198  1.00  0.58           C  
ATOM   1317  O   HIS A  83     -14.561  27.477 -13.473  1.00  0.58           O  
ATOM   1318  CB  HIS A  83     -17.660  26.438 -13.718  1.00  0.58           C  
ATOM   1319  CG  HIS A  83     -18.631  25.432 -13.315  1.00  0.58           C  
ATOM   1320  ND1 HIS A  83     -19.723  25.135 -14.082  1.00  0.58           N  
ATOM   1321  CD2 HIS A  83     -18.708  24.660 -12.214  1.00  0.58           C  
ATOM   1322  CE1 HIS A  83     -20.447  24.213 -13.479  1.00  0.58           C  
ATOM   1323  NE2 HIS A  83     -19.848  23.907 -12.323  1.00  0.58           N  
ATOM   1324  H   HIS A  83     -18.453  27.674 -11.623  1.00  0.58           H  
ATOM   1325  HA  HIS A  83     -16.184  26.001 -12.228  1.00  0.58           H  
ATOM   1326 1HB  HIS A  83     -18.203  27.304 -14.076  1.00  0.58           H  
ATOM   1327 2HB  HIS A  83     -17.087  26.045 -14.556  1.00  0.58           H  
ATOM   1328  HD1 HIS A  83     -19.909  25.597 -14.986  1.00  0.58           H  
ATOM   1329  HD2 HIS A  83     -18.066  24.566 -11.334  1.00  0.58           H  
ATOM   1330  HE1 HIS A  83     -21.365  23.845 -13.940  1.00  0.58           H  
ATOM   1331  N   ALA A  84     -16.106  29.110 -13.363  1.00  0.59           N  
ATOM   1332  CA  ALA A  84     -15.197  30.099 -13.919  1.00  0.59           C  
ATOM   1333  C   ALA A  84     -13.963  30.226 -13.036  1.00  0.59           C  
ATOM   1334  O   ALA A  84     -12.837  30.285 -13.538  1.00  0.59           O  
ATOM   1335  CB  ALA A  84     -15.888  31.452 -14.044  1.00  0.59           C  
ATOM   1336  H   ALA A  84     -17.066  29.372 -13.136  1.00  0.59           H  
ATOM   1337  HA  ALA A  84     -14.885  29.757 -14.904  1.00  0.59           H  
ATOM   1338 1HB  ALA A  84     -15.211  32.179 -14.466  1.00  0.59           H  
ATOM   1339 2HB  ALA A  84     -16.768  31.356 -14.685  1.00  0.59           H  
ATOM   1340 3HB  ALA A  84     -16.197  31.786 -13.058  1.00  0.59           H  
ATOM   1341  N   ASP A  85     -14.160  30.197 -11.713  1.00  0.60           N  
ATOM   1342  CA  ASP A  85     -13.029  30.294 -10.804  1.00  0.60           C  
ATOM   1343  C   ASP A  85     -12.127  29.063 -10.894  1.00  0.60           C  
ATOM   1344  O   ASP A  85     -10.902  29.198 -10.917  1.00  0.60           O  
ATOM   1345  CB  ASP A  85     -13.501  30.502  -9.361  1.00  0.60           C  
ATOM   1346  CG  ASP A  85     -14.061  31.922  -9.095  1.00  0.60           C  
ATOM   1347  OD1 ASP A  85     -13.866  32.793  -9.916  1.00  0.60           O  
ATOM   1348  OD2 ASP A  85     -14.654  32.116  -8.056  1.00  0.60           O  
ATOM   1349  H   ASP A  85     -15.115  30.150 -11.348  1.00  0.60           H  
ATOM   1350  HA  ASP A  85     -12.441  31.165 -11.089  1.00  0.60           H  
ATOM   1351 1HB  ASP A  85     -14.286  29.775  -9.139  1.00  0.60           H  
ATOM   1352 2HB  ASP A  85     -12.676  30.311  -8.676  1.00  0.60           H  
ATOM   1353  N   GLN A  86     -12.712  27.867 -11.017  1.00  0.62           N  
ATOM   1354  CA  GLN A  86     -11.890  26.657 -11.110  1.00  0.62           C  
ATOM   1355  C   GLN A  86     -11.038  26.680 -12.367  1.00  0.62           C  
ATOM   1356  O   GLN A  86      -9.856  26.307 -12.357  1.00  0.62           O  
ATOM   1357  CB  GLN A  86     -12.766  25.402 -11.160  1.00  0.62           C  
ATOM   1358  CG  GLN A  86     -13.487  25.056  -9.882  1.00  0.62           C  
ATOM   1359  CD  GLN A  86     -14.439  23.879 -10.074  1.00  0.62           C  
ATOM   1360  OE1 GLN A  86     -15.186  23.817 -11.058  1.00  0.62           O  
ATOM   1361  NE2 GLN A  86     -14.412  22.934  -9.137  1.00  0.62           N  
ATOM   1362  H   GLN A  86     -13.733  27.797 -10.999  1.00  0.62           H  
ATOM   1363  HA  GLN A  86     -11.228  26.615 -10.243  1.00  0.62           H  
ATOM   1364 1HB  GLN A  86     -13.522  25.531 -11.938  1.00  0.62           H  
ATOM   1365 2HB  GLN A  86     -12.154  24.548 -11.445  1.00  0.62           H  
ATOM   1366 1HG  GLN A  86     -12.752  24.788  -9.124  1.00  0.62           H  
ATOM   1367 2HG  GLN A  86     -14.061  25.918  -9.557  1.00  0.62           H  
ATOM   1368 1HE2 GLN A  86     -15.012  22.135  -9.211  1.00  0.62           H  
ATOM   1369 2HE2 GLN A  86     -13.792  23.021  -8.357  1.00  0.62           H  
ATOM   1370  N   LEU A  87     -11.639  27.144 -13.454  1.00  0.65           N  
ATOM   1371  CA  LEU A  87     -10.936  27.206 -14.710  1.00  0.65           C  
ATOM   1372  C   LEU A  87      -9.841  28.253 -14.620  1.00  0.65           C  
ATOM   1373  O   LEU A  87      -8.730  28.020 -15.091  1.00  0.65           O  
ATOM   1374  CB  LEU A  87     -11.924  27.529 -15.810  1.00  0.65           C  
ATOM   1375  CG  LEU A  87     -12.968  26.434 -16.070  1.00  0.65           C  
ATOM   1376  CD1 LEU A  87     -13.994  26.973 -17.025  1.00  0.65           C  
ATOM   1377  CD2 LEU A  87     -12.303  25.216 -16.602  1.00  0.65           C  
ATOM   1378  H   LEU A  87     -12.619  27.434 -13.408  1.00  0.65           H  
ATOM   1379  HA  LEU A  87     -10.483  26.235 -14.908  1.00  0.65           H  
ATOM   1380 1HB  LEU A  87     -12.460  28.441 -15.538  1.00  0.65           H  
ATOM   1381 2HB  LEU A  87     -11.378  27.710 -16.737  1.00  0.65           H  
ATOM   1382  HG  LEU A  87     -13.463  26.173 -15.146  1.00  0.65           H  
ATOM   1383 1HD1 LEU A  87     -14.758  26.218 -17.220  1.00  0.65           H  
ATOM   1384 2HD1 LEU A  87     -14.458  27.856 -16.589  1.00  0.65           H  
ATOM   1385 3HD1 LEU A  87     -13.504  27.244 -17.944  1.00  0.65           H  
ATOM   1386 1HD2 LEU A  87     -13.052  24.449 -16.773  1.00  0.65           H  
ATOM   1387 2HD2 LEU A  87     -11.818  25.470 -17.530  1.00  0.65           H  
ATOM   1388 3HD2 LEU A  87     -11.567  24.849 -15.886  1.00  0.65           H  
ATOM   1389  N   ALA A  88     -10.128  29.392 -13.972  1.00  0.68           N  
ATOM   1390  CA  ALA A  88      -9.133  30.445 -13.822  1.00  0.68           C  
ATOM   1391  C   ALA A  88      -7.926  29.927 -13.058  1.00  0.68           C  
ATOM   1392  O   ALA A  88      -6.779  30.210 -13.419  1.00  0.68           O  
ATOM   1393  CB  ALA A  88      -9.736  31.642 -13.119  1.00  0.68           C  
ATOM   1394  H   ALA A  88     -11.068  29.548 -13.604  1.00  0.68           H  
ATOM   1395  HA  ALA A  88      -8.805  30.750 -14.802  1.00  0.68           H  
ATOM   1396 1HB  ALA A  88      -8.996  32.431 -13.032  1.00  0.68           H  
ATOM   1397 2HB  ALA A  88     -10.590  32.001 -13.696  1.00  0.68           H  
ATOM   1398 3HB  ALA A  88     -10.070  31.347 -12.128  1.00  0.68           H  
ATOM   1399  N   GLU A  89      -8.168  29.117 -12.022  1.00  0.71           N  
ATOM   1400  CA  GLU A  89      -7.046  28.571 -11.280  1.00  0.71           C  
ATOM   1401  C   GLU A  89      -6.211  27.672 -12.184  1.00  0.71           C  
ATOM   1402  O   GLU A  89      -4.984  27.768 -12.187  1.00  0.71           O  
ATOM   1403  CB  GLU A  89      -7.519  27.829 -10.020  1.00  0.71           C  
ATOM   1404  CG  GLU A  89      -8.062  28.744  -8.912  1.00  0.71           C  
ATOM   1405  CD  GLU A  89      -8.566  27.990  -7.686  1.00  0.71           C  
ATOM   1406  OE1 GLU A  89      -8.607  26.780  -7.717  1.00  0.71           O  
ATOM   1407  OE2 GLU A  89      -8.903  28.634  -6.717  1.00  0.71           O  
ATOM   1408  H   GLU A  89      -9.128  28.917 -11.738  1.00  0.71           H  
ATOM   1409  HA  GLU A  89      -6.415  29.389 -10.956  1.00  0.71           H  
ATOM   1410 1HB  GLU A  89      -8.313  27.133 -10.293  1.00  0.71           H  
ATOM   1411 2HB  GLU A  89      -6.695  27.243  -9.610  1.00  0.71           H  
ATOM   1412 1HG  GLU A  89      -7.269  29.425  -8.604  1.00  0.71           H  
ATOM   1413 2HG  GLU A  89      -8.873  29.343  -9.323  1.00  0.71           H  
ATOM   1414  N   ARG A  90      -6.857  26.865 -13.032  1.00  0.76           N  
ATOM   1415  CA  ARG A  90      -6.094  26.005 -13.939  1.00  0.76           C  
ATOM   1416  C   ARG A  90      -5.296  26.799 -14.960  1.00  0.76           C  
ATOM   1417  O   ARG A  90      -4.152  26.460 -15.278  1.00  0.76           O  
ATOM   1418  CB  ARG A  90      -6.987  25.015 -14.657  1.00  0.76           C  
ATOM   1419  CG  ARG A  90      -7.482  23.936 -13.805  1.00  0.76           C  
ATOM   1420  CD  ARG A  90      -6.332  23.161 -13.207  1.00  0.76           C  
ATOM   1421  NE  ARG A  90      -5.578  22.349 -14.187  1.00  0.76           N  
ATOM   1422  CZ  ARG A  90      -4.298  21.928 -14.020  1.00  0.76           C  
ATOM   1423  NH1 ARG A  90      -3.612  22.260 -12.940  1.00  0.76           N  
ATOM   1424  NH2 ARG A  90      -3.730  21.166 -14.951  1.00  0.76           N  
ATOM   1425  H   ARG A  90      -7.879  26.813 -13.001  1.00  0.76           H  
ATOM   1426  HA  ARG A  90      -5.392  25.432 -13.335  1.00  0.76           H  
ATOM   1427 1HB  ARG A  90      -7.849  25.535 -15.075  1.00  0.76           H  
ATOM   1428 2HB  ARG A  90      -6.442  24.562 -15.483  1.00  0.76           H  
ATOM   1429 1HG  ARG A  90      -8.083  24.362 -12.998  1.00  0.76           H  
ATOM   1430 2HG  ARG A  90      -8.088  23.265 -14.412  1.00  0.76           H  
ATOM   1431 1HD  ARG A  90      -5.642  23.869 -12.770  1.00  0.76           H  
ATOM   1432 2HD  ARG A  90      -6.694  22.503 -12.427  1.00  0.76           H  
ATOM   1433  HE  ARG A  90      -6.035  22.044 -15.043  1.00  0.76           H  
ATOM   1434 1HH1 ARG A  90      -4.036  22.845 -12.207  1.00  0.76           H  
ATOM   1435 2HH1 ARG A  90      -2.665  21.937 -12.825  1.00  0.76           H  
ATOM   1436 1HH2 ARG A  90      -4.256  20.890 -15.802  1.00  0.76           H  
ATOM   1437 2HH2 ARG A  90      -2.785  20.843 -14.837  1.00  0.76           H  
ATOM   1438  N   ILE A  91      -5.870  27.887 -15.440  1.00  0.81           N  
ATOM   1439  CA  ILE A  91      -5.188  28.707 -16.420  1.00  0.81           C  
ATOM   1440  C   ILE A  91      -3.895  29.239 -15.827  1.00  0.81           C  
ATOM   1441  O   ILE A  91      -2.840  29.186 -16.468  1.00  0.81           O  
ATOM   1442  CB  ILE A  91      -6.097  29.857 -16.857  1.00  0.81           C  
ATOM   1443  CG1 ILE A  91      -7.266  29.300 -17.643  1.00  0.81           C  
ATOM   1444  CG2 ILE A  91      -5.342  30.814 -17.702  1.00  0.81           C  
ATOM   1445  CD1 ILE A  91      -8.432  30.250 -17.852  1.00  0.81           C  
ATOM   1446  H   ILE A  91      -6.820  28.121 -15.148  1.00  0.81           H  
ATOM   1447  HA  ILE A  91      -4.955  28.092 -17.285  1.00  0.81           H  
ATOM   1448  HB  ILE A  91      -6.488  30.364 -15.984  1.00  0.81           H  
ATOM   1449 1HG1 ILE A  91      -6.890  29.024 -18.626  1.00  0.81           H  
ATOM   1450 2HG1 ILE A  91      -7.622  28.419 -17.152  1.00  0.81           H  
ATOM   1451 1HG2 ILE A  91      -6.006  31.601 -18.008  1.00  0.81           H  
ATOM   1452 2HG2 ILE A  91      -4.517  31.219 -17.129  1.00  0.81           H  
ATOM   1453 3HG2 ILE A  91      -4.970  30.311 -18.579  1.00  0.81           H  
ATOM   1454 1HD1 ILE A  91      -9.199  29.763 -18.444  1.00  0.81           H  
ATOM   1455 2HD1 ILE A  91      -8.848  30.531 -16.917  1.00  0.81           H  
ATOM   1456 3HD1 ILE A  91      -8.096  31.117 -18.353  1.00  0.81           H  
ATOM   1457  N   MET A  92      -3.977  29.730 -14.589  1.00  0.86           N  
ATOM   1458  CA  MET A  92      -2.810  30.254 -13.896  1.00  0.86           C  
ATOM   1459  C   MET A  92      -1.795  29.153 -13.537  1.00  0.86           C  
ATOM   1460  O   MET A  92      -0.589  29.335 -13.714  1.00  0.86           O  
ATOM   1461  CB  MET A  92      -3.298  31.004 -12.660  1.00  0.86           C  
ATOM   1462  CG  MET A  92      -4.028  32.289 -13.031  1.00  0.86           C  
ATOM   1463  SD  MET A  92      -4.471  33.331 -11.648  1.00  0.86           S  
ATOM   1464  CE  MET A  92      -5.887  32.427 -11.033  1.00  0.86           C  
ATOM   1465  H   MET A  92      -4.887  29.750 -14.122  1.00  0.86           H  
ATOM   1466  HA  MET A  92      -2.312  30.962 -14.559  1.00  0.86           H  
ATOM   1467 1HB  MET A  92      -3.987  30.368 -12.096  1.00  0.86           H  
ATOM   1468 2HB  MET A  92      -2.457  31.247 -12.014  1.00  0.86           H  
ATOM   1469 1HG  MET A  92      -3.412  32.867 -13.723  1.00  0.86           H  
ATOM   1470 2HG  MET A  92      -4.943  32.007 -13.542  1.00  0.86           H  
ATOM   1471 1HE  MET A  92      -6.301  32.937 -10.165  1.00  0.86           H  
ATOM   1472 2HE  MET A  92      -6.645  32.362 -11.813  1.00  0.86           H  
ATOM   1473 3HE  MET A  92      -5.572  31.433 -10.751  1.00  0.86           H  
ATOM   1474  N   GLN A  93      -2.273  27.975 -13.110  1.00  0.90           N  
ATOM   1475  CA  GLN A  93      -1.388  26.860 -12.731  1.00  0.90           C  
ATOM   1476  C   GLN A  93      -0.557  26.369 -13.913  1.00  0.90           C  
ATOM   1477  O   GLN A  93       0.600  25.977 -13.756  1.00  0.90           O  
ATOM   1478  CB  GLN A  93      -2.192  25.706 -12.113  1.00  0.90           C  
ATOM   1479  CG  GLN A  93      -2.743  26.040 -10.714  1.00  0.90           C  
ATOM   1480  CD  GLN A  93      -3.683  24.980 -10.104  1.00  0.90           C  
ATOM   1481  OE1 GLN A  93      -4.184  24.031 -10.738  1.00  0.90           O  
ATOM   1482  NE2 GLN A  93      -3.938  25.157  -8.812  1.00  0.90           N  
ATOM   1483  H   GLN A  93      -3.278  27.861 -12.988  1.00  0.90           H  
ATOM   1484  HA  GLN A  93      -0.697  27.223 -11.973  1.00  0.90           H  
ATOM   1485 1HB  GLN A  93      -3.032  25.469 -12.765  1.00  0.90           H  
ATOM   1486 2HB  GLN A  93      -1.567  24.819 -12.042  1.00  0.90           H  
ATOM   1487 1HG  GLN A  93      -1.889  26.134 -10.046  1.00  0.90           H  
ATOM   1488 2HG  GLN A  93      -3.263  26.982 -10.749  1.00  0.90           H  
ATOM   1489 1HE2 GLN A  93      -4.544  24.525  -8.327  1.00  0.90           H  
ATOM   1490 2HE2 GLN A  93      -3.529  25.928  -8.323  1.00  0.90           H  
ATOM   1491  N   LEU A  94      -1.142  26.431 -15.102  1.00  0.92           N  
ATOM   1492  CA  LEU A  94      -0.493  26.029 -16.341  1.00  0.92           C  
ATOM   1493  C   LEU A  94       0.394  27.121 -16.957  1.00  0.92           C  
ATOM   1494  O   LEU A  94       0.971  26.914 -18.028  1.00  0.92           O  
ATOM   1495  CB  LEU A  94      -1.552  25.576 -17.339  1.00  0.92           C  
ATOM   1496  CG  LEU A  94      -2.285  24.300 -17.012  1.00  0.92           C  
ATOM   1497  CD1 LEU A  94      -3.388  24.136 -17.996  1.00  0.92           C  
ATOM   1498  CD2 LEU A  94      -1.319  23.120 -17.089  1.00  0.92           C  
ATOM   1499  H   LEU A  94      -2.116  26.737 -15.151  1.00  0.92           H  
ATOM   1500  HA  LEU A  94       0.142  25.174 -16.118  1.00  0.92           H  
ATOM   1501 1HB  LEU A  94      -2.321  26.325 -17.326  1.00  0.92           H  
ATOM   1502 2HB  LEU A  94      -1.123  25.509 -18.337  1.00  0.92           H  
ATOM   1503  HG  LEU A  94      -2.719  24.365 -16.011  1.00  0.92           H  
ATOM   1504 1HD1 LEU A  94      -3.944  23.222 -17.774  1.00  0.92           H  
ATOM   1505 2HD1 LEU A  94      -4.040  24.993 -17.914  1.00  0.92           H  
ATOM   1506 3HD1 LEU A  94      -2.975  24.083 -19.003  1.00  0.92           H  
ATOM   1507 1HD2 LEU A  94      -1.852  22.195 -16.869  1.00  0.92           H  
ATOM   1508 2HD2 LEU A  94      -0.899  23.059 -18.093  1.00  0.92           H  
ATOM   1509 3HD2 LEU A  94      -0.516  23.260 -16.365  1.00  0.92           H  
ATOM   1510  N   GLY A  95       0.504  28.284 -16.299  1.00  0.92           N  
ATOM   1511  CA  GLY A  95       1.352  29.367 -16.787  1.00  0.92           C  
ATOM   1512  C   GLY A  95       0.688  30.426 -17.674  1.00  0.92           C  
ATOM   1513  O   GLY A  95       1.393  31.225 -18.296  1.00  0.92           O  
ATOM   1514  H   GLY A  95       0.017  28.431 -15.415  1.00  0.92           H  
ATOM   1515 1HA  GLY A  95       1.782  29.869 -15.920  1.00  0.92           H  
ATOM   1516 2HA  GLY A  95       2.190  28.933 -17.327  1.00  0.92           H  
ATOM   1517  N   GLY A  96      -0.637  30.434 -17.775  1.00  0.90           N  
ATOM   1518  CA  GLY A  96      -1.301  31.435 -18.599  1.00  0.90           C  
ATOM   1519  C   GLY A  96      -1.960  32.497 -17.745  1.00  0.90           C  
ATOM   1520  O   GLY A  96      -1.653  32.640 -16.560  1.00  0.90           O  
ATOM   1521  H   GLY A  96      -1.214  29.776 -17.254  1.00  0.90           H  
ATOM   1522 1HA  GLY A  96      -0.582  31.898 -19.274  1.00  0.90           H  
ATOM   1523 2HA  GLY A  96      -2.055  30.964 -19.215  1.00  0.90           H  
ATOM   1524  N   GLU A  97      -2.878  33.240 -18.355  1.00  0.87           N  
ATOM   1525  CA  GLU A  97      -3.600  34.284 -17.649  1.00  0.87           C  
ATOM   1526  C   GLU A  97      -5.071  34.246 -18.093  1.00  0.87           C  
ATOM   1527  O   GLU A  97      -5.333  34.218 -19.294  1.00  0.87           O  
ATOM   1528  CB  GLU A  97      -2.993  35.656 -17.962  1.00  0.87           C  
ATOM   1529  CG  GLU A  97      -3.631  36.821 -17.208  1.00  0.87           C  
ATOM   1530  CD  GLU A  97      -2.954  38.147 -17.478  1.00  0.87           C  
ATOM   1531  OE1 GLU A  97      -2.005  38.167 -18.226  1.00  0.87           O  
ATOM   1532  OE2 GLU A  97      -3.377  39.136 -16.923  1.00  0.87           O  
ATOM   1533  H   GLU A  97      -3.078  33.069 -19.329  1.00  0.87           H  
ATOM   1534  HA  GLU A  97      -3.481  34.116 -16.589  1.00  0.87           H  
ATOM   1535 1HB  GLU A  97      -1.930  35.644 -17.721  1.00  0.87           H  
ATOM   1536 2HB  GLU A  97      -3.085  35.859 -19.029  1.00  0.87           H  
ATOM   1537 1HG  GLU A  97      -4.682  36.894 -17.496  1.00  0.87           H  
ATOM   1538 2HG  GLU A  97      -3.592  36.609 -16.141  1.00  0.87           H  
ATOM   1539  N   PRO A  98      -6.042  34.201 -17.165  1.00  0.84           N  
ATOM   1540  CA  PRO A  98      -7.469  34.224 -17.431  1.00  0.84           C  
ATOM   1541  C   PRO A  98      -7.893  35.457 -18.192  1.00  0.84           C  
ATOM   1542  O   PRO A  98      -7.391  36.550 -17.934  1.00  0.84           O  
ATOM   1543  CB  PRO A  98      -8.048  34.253 -16.031  1.00  0.84           C  
ATOM   1544  CG  PRO A  98      -7.017  33.601 -15.162  1.00  0.84           C  
ATOM   1545  CD  PRO A  98      -5.708  34.002 -15.746  1.00  0.84           C  
ATOM   1546  HA  PRO A  98      -7.761  33.320 -17.974  1.00  0.84           H  
ATOM   1547 1HB  PRO A  98      -8.211  35.290 -15.763  1.00  0.84           H  
ATOM   1548 2HB  PRO A  98      -9.006  33.746 -15.996  1.00  0.84           H  
ATOM   1549 1HG  PRO A  98      -7.128  33.935 -14.118  1.00  0.84           H  
ATOM   1550 2HG  PRO A  98      -7.154  32.514 -15.157  1.00  0.84           H  
ATOM   1551 1HD  PRO A  98      -5.321  34.921 -15.284  1.00  0.84           H  
ATOM   1552 2HD  PRO A  98      -5.047  33.139 -15.619  1.00  0.84           H  
ATOM   1553  N   ASP A  99      -8.854  35.303 -19.091  1.00  0.81           N  
ATOM   1554  CA  ASP A  99      -9.353  36.452 -19.825  1.00  0.81           C  
ATOM   1555  C   ASP A  99     -10.718  36.888 -19.294  1.00  0.81           C  
ATOM   1556  O   ASP A  99     -11.739  36.267 -19.584  1.00  0.81           O  
ATOM   1557  CB  ASP A  99      -9.428  36.155 -21.326  1.00  0.81           C  
ATOM   1558  CG  ASP A  99      -9.832  37.378 -22.190  1.00  0.81           C  
ATOM   1559  OD1 ASP A  99     -10.184  38.422 -21.650  1.00  0.81           O  
ATOM   1560  OD2 ASP A  99      -9.782  37.245 -23.410  1.00  0.81           O  
ATOM   1561  H   ASP A  99      -9.232  34.384 -19.276  1.00  0.81           H  
ATOM   1562  HA  ASP A  99      -8.659  37.281 -19.686  1.00  0.81           H  
ATOM   1563 1HB  ASP A  99      -8.456  35.792 -21.669  1.00  0.81           H  
ATOM   1564 2HB  ASP A  99     -10.150  35.355 -21.500  1.00  0.81           H  
ATOM   1565  N   PHE A 100     -10.711  37.950 -18.495  1.00  0.80           N  
ATOM   1566  CA  PHE A 100     -11.916  38.510 -17.895  1.00  0.80           C  
ATOM   1567  C   PHE A 100     -12.322  39.823 -18.578  1.00  0.80           C  
ATOM   1568  O   PHE A 100     -13.091  40.607 -18.021  1.00  0.80           O  
ATOM   1569  CB  PHE A 100     -11.740  38.727 -16.386  1.00  0.80           C  
ATOM   1570  CG  PHE A 100     -11.654  37.443 -15.547  1.00  0.80           C  
ATOM   1571  CD1 PHE A 100     -10.459  36.967 -15.040  1.00  0.80           C  
ATOM   1572  CD2 PHE A 100     -12.808  36.735 -15.242  1.00  0.80           C  
ATOM   1573  CE1 PHE A 100     -10.435  35.812 -14.254  1.00  0.80           C  
ATOM   1574  CE2 PHE A 100     -12.770  35.585 -14.465  1.00  0.80           C  
ATOM   1575  CZ  PHE A 100     -11.587  35.129 -13.977  1.00  0.80           C  
ATOM   1576  H   PHE A 100      -9.821  38.392 -18.305  1.00  0.80           H  
ATOM   1577  HA  PHE A 100     -12.731  37.798 -18.036  1.00  0.80           H  
ATOM   1578 1HB  PHE A 100     -10.833  39.303 -16.211  1.00  0.80           H  
ATOM   1579 2HB  PHE A 100     -12.575  39.319 -16.011  1.00  0.80           H  
ATOM   1580  HD1 PHE A 100      -9.533  37.505 -15.253  1.00  0.80           H  
ATOM   1581  HD2 PHE A 100     -13.762  37.100 -15.620  1.00  0.80           H  
ATOM   1582  HE1 PHE A 100      -9.492  35.451 -13.852  1.00  0.80           H  
ATOM   1583  HE2 PHE A 100     -13.683  35.047 -14.237  1.00  0.80           H  
ATOM   1584  HZ  PHE A 100     -11.561  34.230 -13.363  1.00  0.80           H  
ATOM   1585  N   ASN A 101     -11.775  40.076 -19.771  1.00  0.79           N  
ATOM   1586  CA  ASN A 101     -12.075  41.284 -20.543  1.00  0.79           C  
ATOM   1587  C   ASN A 101     -13.451  41.144 -21.205  1.00  0.79           C  
ATOM   1588  O   ASN A 101     -13.630  40.210 -21.977  1.00  0.79           O  
ATOM   1589  CB  ASN A 101     -11.009  41.542 -21.594  1.00  0.79           C  
ATOM   1590  CG  ASN A 101     -11.171  42.877 -22.341  1.00  0.79           C  
ATOM   1591  OD1 ASN A 101     -12.236  43.259 -22.875  1.00  0.79           O  
ATOM   1592  ND2 ASN A 101     -10.084  43.614 -22.380  1.00  0.79           N  
ATOM   1593  H   ASN A 101     -11.145  39.383 -20.207  1.00  0.79           H  
ATOM   1594  HA  ASN A 101     -12.061  42.124 -19.861  1.00  0.79           H  
ATOM   1595 1HB  ASN A 101     -10.026  41.522 -21.122  1.00  0.79           H  
ATOM   1596 2HB  ASN A 101     -11.025  40.731 -22.325  1.00  0.79           H  
ATOM   1597 1HD2 ASN A 101     -10.093  44.501 -22.843  1.00  0.79           H  
ATOM   1598 2HD2 ASN A 101      -9.243  43.286 -21.944  1.00  0.79           H  
ATOM   1599  N   PRO A 102     -14.444  42.021 -20.952  1.00  0.78           N  
ATOM   1600  CA  PRO A 102     -15.788  41.964 -21.524  1.00  0.78           C  
ATOM   1601  C   PRO A 102     -15.804  41.731 -23.048  1.00  0.78           C  
ATOM   1602  O   PRO A 102     -16.747  41.136 -23.581  1.00  0.78           O  
ATOM   1603  CB  PRO A 102     -16.342  43.349 -21.170  1.00  0.78           C  
ATOM   1604  CG  PRO A 102     -15.638  43.712 -19.882  1.00  0.78           C  
ATOM   1605  CD  PRO A 102     -14.234  43.164 -20.030  1.00  0.78           C  
ATOM   1606  HA  PRO A 102     -16.359  41.181 -21.005  1.00  0.78           H  
ATOM   1607 1HB  PRO A 102     -16.133  44.055 -21.989  1.00  0.78           H  
ATOM   1608 2HB  PRO A 102     -17.435  43.298 -21.062  1.00  0.78           H  
ATOM   1609 1HG  PRO A 102     -15.651  44.802 -19.738  1.00  0.78           H  
ATOM   1610 2HG  PRO A 102     -16.170  43.272 -19.025  1.00  0.78           H  
ATOM   1611 1HD  PRO A 102     -13.559  43.913 -20.471  1.00  0.78           H  
ATOM   1612 2HD  PRO A 102     -13.908  42.823 -19.037  1.00  0.78           H  
ATOM   1613  N   ARG A 103     -14.781  42.207 -23.769  1.00  0.77           N  
ATOM   1614  CA  ARG A 103     -14.765  42.000 -25.213  1.00  0.77           C  
ATOM   1615  C   ARG A 103     -14.430  40.546 -25.498  1.00  0.77           C  
ATOM   1616  O   ARG A 103     -15.149  39.863 -26.232  1.00  0.77           O  
ATOM   1617  CB  ARG A 103     -13.746  42.906 -25.892  1.00  0.77           C  
ATOM   1618  CG  ARG A 103     -13.667  42.744 -27.406  1.00  0.77           C  
ATOM   1619  CD  ARG A 103     -12.756  43.736 -28.038  1.00  0.77           C  
ATOM   1620  NE  ARG A 103     -12.607  43.498 -29.477  1.00  0.77           N  
ATOM   1621  CZ  ARG A 103     -11.891  44.276 -30.316  1.00  0.77           C  
ATOM   1622  NH1 ARG A 103     -11.267  45.345 -29.858  1.00  0.77           N  
ATOM   1623  NH2 ARG A 103     -11.812  43.968 -31.599  1.00  0.77           N  
ATOM   1624  H   ARG A 103     -13.995  42.679 -23.329  1.00  0.77           H  
ATOM   1625  HA  ARG A 103     -15.755  42.219 -25.615  1.00  0.77           H  
ATOM   1626 1HB  ARG A 103     -13.978  43.945 -25.671  1.00  0.77           H  
ATOM   1627 2HB  ARG A 103     -12.754  42.701 -25.490  1.00  0.77           H  
ATOM   1628 1HG  ARG A 103     -13.285  41.748 -27.635  1.00  0.77           H  
ATOM   1629 2HG  ARG A 103     -14.659  42.854 -27.845  1.00  0.77           H  
ATOM   1630 1HD  ARG A 103     -13.154  44.740 -27.897  1.00  0.77           H  
ATOM   1631 2HD  ARG A 103     -11.772  43.665 -27.578  1.00  0.77           H  
ATOM   1632  HE  ARG A 103     -13.074  42.663 -29.874  1.00  0.77           H  
ATOM   1633 1HH1 ARG A 103     -11.326  45.583 -28.878  1.00  0.77           H  
ATOM   1634 2HH1 ARG A 103     -10.732  45.925 -30.488  1.00  0.77           H  
ATOM   1635 1HH2 ARG A 103     -12.289  43.145 -31.955  1.00  0.77           H  
ATOM   1636 2HH2 ARG A 103     -11.277  44.549 -32.225  1.00  0.77           H  
ATOM   1637  N   GLY A 104     -13.352  40.066 -24.869  1.00  0.75           N  
ATOM   1638  CA  GLY A 104     -12.898  38.687 -25.014  1.00  0.75           C  
ATOM   1639  C   GLY A 104     -13.979  37.737 -24.521  1.00  0.75           C  
ATOM   1640  O   GLY A 104     -14.190  36.661 -25.072  1.00  0.75           O  
ATOM   1641  H   GLY A 104     -12.833  40.674 -24.252  1.00  0.75           H  
ATOM   1642 1HA  GLY A 104     -12.660  38.481 -26.057  1.00  0.75           H  
ATOM   1643 2HA  GLY A 104     -11.985  38.540 -24.430  1.00  0.75           H  
ATOM   1644  N   LEU A 105     -14.713  38.172 -23.507  1.00  0.73           N  
ATOM   1645  CA  LEU A 105     -15.775  37.382 -22.931  1.00  0.73           C  
ATOM   1646  C   LEU A 105     -16.815  37.001 -23.958  1.00  0.73           C  
ATOM   1647  O   LEU A 105     -17.154  35.829 -24.102  1.00  0.73           O  
ATOM   1648  CB  LEU A 105     -16.433  38.164 -21.806  1.00  0.73           C  
ATOM   1649  CG  LEU A 105     -17.594  37.535 -21.215  1.00  0.73           C  
ATOM   1650  CD1 LEU A 105     -17.183  36.286 -20.696  1.00  0.73           C  
ATOM   1651  CD2 LEU A 105     -18.156  38.405 -20.122  1.00  0.73           C  
ATOM   1652  H   LEU A 105     -14.480  39.066 -23.089  1.00  0.73           H  
ATOM   1653  HA  LEU A 105     -15.340  36.472 -22.522  1.00  0.73           H  
ATOM   1654 1HB  LEU A 105     -15.695  38.352 -21.024  1.00  0.73           H  
ATOM   1655 2HB  LEU A 105     -16.759  39.104 -22.200  1.00  0.73           H  
ATOM   1656  HG  LEU A 105     -18.352  37.370 -21.975  1.00  0.73           H  
ATOM   1657 1HD1 LEU A 105     -18.042  35.810 -20.270  1.00  0.73           H  
ATOM   1658 2HD1 LEU A 105     -16.792  35.679 -21.501  1.00  0.73           H  
ATOM   1659 3HD1 LEU A 105     -16.417  36.437 -19.941  1.00  0.73           H  
ATOM   1660 1HD2 LEU A 105     -19.016  37.906 -19.681  1.00  0.73           H  
ATOM   1661 2HD2 LEU A 105     -17.395  38.565 -19.358  1.00  0.73           H  
ATOM   1662 3HD2 LEU A 105     -18.460  39.364 -20.543  1.00  0.73           H  
ATOM   1663  N   GLU A 106     -17.316  37.964 -24.716  1.00  0.71           N  
ATOM   1664  CA  GLU A 106     -18.282  37.549 -25.715  1.00  0.71           C  
ATOM   1665  C   GLU A 106     -17.609  36.866 -26.918  1.00  0.71           C  
ATOM   1666  O   GLU A 106     -18.088  35.836 -27.394  1.00  0.71           O  
ATOM   1667  CB  GLU A 106     -19.141  38.727 -26.174  1.00  0.71           C  
ATOM   1668  CG  GLU A 106     -20.088  39.260 -25.092  1.00  0.71           C  
ATOM   1669  CD  GLU A 106     -20.975  40.398 -25.568  1.00  0.71           C  
ATOM   1670  OE1 GLU A 106     -20.807  40.841 -26.682  1.00  0.71           O  
ATOM   1671  OE2 GLU A 106     -21.831  40.811 -24.816  1.00  0.71           O  
ATOM   1672  H   GLU A 106     -17.042  38.943 -24.582  1.00  0.71           H  
ATOM   1673  HA  GLU A 106     -18.949  36.819 -25.254  1.00  0.71           H  
ATOM   1674 1HB  GLU A 106     -18.488  39.545 -26.485  1.00  0.71           H  
ATOM   1675 2HB  GLU A 106     -19.735  38.432 -27.038  1.00  0.71           H  
ATOM   1676 1HG  GLU A 106     -20.717  38.442 -24.740  1.00  0.71           H  
ATOM   1677 2HG  GLU A 106     -19.484  39.604 -24.248  1.00  0.71           H  
ATOM   1678  N   GLU A 107     -16.464  37.390 -27.374  1.00  0.70           N  
ATOM   1679  CA  GLU A 107     -15.805  36.845 -28.568  1.00  0.70           C  
ATOM   1680  C   GLU A 107     -15.344  35.391 -28.414  1.00  0.70           C  
ATOM   1681  O   GLU A 107     -15.388  34.616 -29.370  1.00  0.70           O  
ATOM   1682  CB  GLU A 107     -14.622  37.729 -28.982  1.00  0.70           C  
ATOM   1683  CG  GLU A 107     -15.029  39.109 -29.536  1.00  0.70           C  
ATOM   1684  CD  GLU A 107     -13.857  39.997 -29.912  1.00  0.70           C  
ATOM   1685  OE1 GLU A 107     -12.732  39.607 -29.707  1.00  0.70           O  
ATOM   1686  OE2 GLU A 107     -14.099  41.087 -30.391  1.00  0.70           O  
ATOM   1687  H   GLU A 107     -16.061  38.209 -26.915  1.00  0.70           H  
ATOM   1688  HA  GLU A 107     -16.530  36.870 -29.381  1.00  0.70           H  
ATOM   1689 1HB  GLU A 107     -13.980  37.895 -28.116  1.00  0.70           H  
ATOM   1690 2HB  GLU A 107     -14.029  37.217 -29.738  1.00  0.70           H  
ATOM   1691 1HG  GLU A 107     -15.651  38.960 -30.416  1.00  0.70           H  
ATOM   1692 2HG  GLU A 107     -15.632  39.617 -28.785  1.00  0.70           H  
ATOM   1693  N   ARG A 108     -14.900  35.020 -27.216  1.00  0.70           N  
ATOM   1694  CA  ARG A 108     -14.415  33.676 -26.933  1.00  0.70           C  
ATOM   1695  C   ARG A 108     -15.508  32.723 -26.443  1.00  0.70           C  
ATOM   1696  O   ARG A 108     -15.209  31.582 -26.092  1.00  0.70           O  
ATOM   1697  CB  ARG A 108     -13.369  33.692 -25.833  1.00  0.70           C  
ATOM   1698  CG  ARG A 108     -12.032  34.346 -26.087  1.00  0.70           C  
ATOM   1699  CD  ARG A 108     -11.169  34.177 -24.852  1.00  0.70           C  
ATOM   1700  NE  ARG A 108      -9.877  34.840 -24.949  1.00  0.70           N  
ATOM   1701  CZ  ARG A 108      -8.787  34.323 -25.541  1.00  0.70           C  
ATOM   1702  NH1 ARG A 108      -8.847  33.137 -26.113  1.00  0.70           N  
ATOM   1703  NH2 ARG A 108      -7.655  35.005 -25.550  1.00  0.70           N  
ATOM   1704  H   ARG A 108     -14.864  35.703 -26.466  1.00  0.70           H  
ATOM   1705  HA  ARG A 108     -13.979  33.269 -27.844  1.00  0.70           H  
ATOM   1706 1HB  ARG A 108     -13.787  34.210 -24.991  1.00  0.70           H  
ATOM   1707 2HB  ARG A 108     -13.174  32.677 -25.517  1.00  0.70           H  
ATOM   1708 1HG  ARG A 108     -11.538  33.874 -26.935  1.00  0.70           H  
ATOM   1709 2HG  ARG A 108     -12.171  35.413 -26.279  1.00  0.70           H  
ATOM   1710 1HD  ARG A 108     -11.697  34.602 -23.993  1.00  0.70           H  
ATOM   1711 2HD  ARG A 108     -10.996  33.115 -24.675  1.00  0.70           H  
ATOM   1712  HE  ARG A 108      -9.784  35.764 -24.491  1.00  0.70           H  
ATOM   1713 1HH1 ARG A 108      -9.714  32.615 -26.108  1.00  0.70           H  
ATOM   1714 2HH1 ARG A 108      -8.029  32.751 -26.561  1.00  0.70           H  
ATOM   1715 1HH2 ARG A 108      -7.607  35.923 -25.113  1.00  0.70           H  
ATOM   1716 2HH2 ARG A 108      -6.838  34.622 -25.995  1.00  0.70           H  
ATOM   1717  N   SER A 109     -16.754  33.179 -26.354  1.00  0.72           N  
ATOM   1718  CA  SER A 109     -17.795  32.319 -25.805  1.00  0.72           C  
ATOM   1719  C   SER A 109     -18.388  31.397 -26.846  1.00  0.72           C  
ATOM   1720  O   SER A 109     -18.580  31.780 -27.998  1.00  0.72           O  
ATOM   1721  CB  SER A 109     -18.919  33.134 -25.214  1.00  0.72           C  
ATOM   1722  OG  SER A 109     -19.964  32.293 -24.763  1.00  0.72           O  
ATOM   1723  H   SER A 109     -17.002  34.116 -26.677  1.00  0.72           H  
ATOM   1724  HA  SER A 109     -17.355  31.711 -25.014  1.00  0.72           H  
ATOM   1725 1HB  SER A 109     -18.537  33.726 -24.390  1.00  0.72           H  
ATOM   1726 2HB  SER A 109     -19.300  33.823 -25.968  1.00  0.72           H  
ATOM   1727  HG  SER A 109     -20.806  32.748 -24.997  1.00  0.72           H  
ATOM   1728  N   HIS A 110     -18.771  30.200 -26.416  1.00  0.75           N  
ATOM   1729  CA  HIS A 110     -19.469  29.287 -27.309  1.00  0.75           C  
ATOM   1730  C   HIS A 110     -20.975  29.360 -27.095  1.00  0.75           C  
ATOM   1731  O   HIS A 110     -21.733  28.620 -27.715  1.00  0.75           O  
ATOM   1732  CB  HIS A 110     -18.962  27.857 -27.125  1.00  0.75           C  
ATOM   1733  CG  HIS A 110     -17.530  27.695 -27.567  1.00  0.75           C  
ATOM   1734  ND1 HIS A 110     -17.163  27.699 -28.902  1.00  0.75           N  
ATOM   1735  CD2 HIS A 110     -16.380  27.550 -26.864  1.00  0.75           C  
ATOM   1736  CE1 HIS A 110     -15.850  27.556 -28.994  1.00  0.75           C  
ATOM   1737  NE2 HIS A 110     -15.356  27.463 -27.782  1.00  0.75           N  
ATOM   1738  H   HIS A 110     -18.559  29.917 -25.459  1.00  0.75           H  
ATOM   1739  HA  HIS A 110     -19.273  29.571 -28.341  1.00  0.75           H  
ATOM   1740 1HB  HIS A 110     -19.035  27.576 -26.071  1.00  0.75           H  
ATOM   1741 2HB  HIS A 110     -19.584  27.168 -27.694  1.00  0.75           H  
ATOM   1742  HD2 HIS A 110     -16.281  27.514 -25.777  1.00  0.75           H  
ATOM   1743  HE1 HIS A 110     -15.269  27.524 -29.916  1.00  0.75           H  
ATOM   1744  HE2 HIS A 110     -14.350  27.352 -27.571  1.00  0.75           H  
ATOM   1745  N   ALA A 111     -21.410  30.315 -26.279  1.00  0.80           N  
ATOM   1746  CA  ALA A 111     -22.821  30.514 -25.997  1.00  0.80           C  
ATOM   1747  C   ALA A 111     -23.160  31.999 -26.124  1.00  0.80           C  
ATOM   1748  O   ALA A 111     -22.427  32.874 -25.642  1.00  0.80           O  
ATOM   1749  CB  ALA A 111     -23.157  30.005 -24.601  1.00  0.80           C  
ATOM   1750  H   ALA A 111     -20.738  30.914 -25.823  1.00  0.80           H  
ATOM   1751  HA  ALA A 111     -23.406  29.965 -26.734  1.00  0.80           H  
ATOM   1752 1HB  ALA A 111     -24.221  30.153 -24.409  1.00  0.80           H  
ATOM   1753 2HB  ALA A 111     -22.919  28.941 -24.535  1.00  0.80           H  
ATOM   1754 3HB  ALA A 111     -22.575  30.556 -23.861  1.00  0.80           H  
ATOM   1755  N   GLU A 112     -24.282  32.257 -26.786  1.00  0.84           N  
ATOM   1756  CA  GLU A 112     -24.798  33.596 -27.055  1.00  0.84           C  
ATOM   1757  C   GLU A 112     -25.729  34.097 -25.959  1.00  0.84           C  
ATOM   1758  O   GLU A 112     -26.529  33.332 -25.419  1.00  0.84           O  
ATOM   1759  CB  GLU A 112     -25.524  33.594 -28.408  1.00  0.84           C  
ATOM   1760  CG  GLU A 112     -25.999  34.961 -28.914  1.00  0.84           C  
ATOM   1761  CD  GLU A 112     -26.655  34.883 -30.282  1.00  0.84           C  
ATOM   1762  OE1 GLU A 112     -26.810  33.794 -30.784  1.00  0.84           O  
ATOM   1763  OE2 GLU A 112     -26.987  35.911 -30.826  1.00  0.84           O  
ATOM   1764  H   GLU A 112     -24.810  31.472 -27.140  1.00  0.84           H  
ATOM   1765  HA  GLU A 112     -23.952  34.281 -27.116  1.00  0.84           H  
ATOM   1766 1HB  GLU A 112     -24.869  33.170 -29.168  1.00  0.84           H  
ATOM   1767 2HB  GLU A 112     -26.403  32.951 -28.342  1.00  0.84           H  
ATOM   1768 1HG  GLU A 112     -26.719  35.375 -28.212  1.00  0.84           H  
ATOM   1769 2HG  GLU A 112     -25.148  35.637 -28.958  1.00  0.84           H  
ATOM   1770  N   TYR A 113     -25.633  35.383 -25.629  1.00  0.88           N  
ATOM   1771  CA  TYR A 113     -26.574  35.951 -24.676  1.00  0.88           C  
ATOM   1772  C   TYR A 113     -27.880  36.316 -25.363  1.00  0.88           C  
ATOM   1773  O   TYR A 113     -27.918  37.178 -26.241  1.00  0.88           O  
ATOM   1774  CB  TYR A 113     -26.000  37.195 -23.999  1.00  0.88           C  
ATOM   1775  CG  TYR A 113     -27.030  37.906 -23.118  1.00  0.88           C  
ATOM   1776  CD1 TYR A 113     -27.437  37.364 -21.916  1.00  0.88           C  
ATOM   1777  CD2 TYR A 113     -27.583  39.107 -23.550  1.00  0.88           C  
ATOM   1778  CE1 TYR A 113     -28.396  38.021 -21.150  1.00  0.88           C  
ATOM   1779  CE2 TYR A 113     -28.532  39.754 -22.780  1.00  0.88           C  
ATOM   1780  CZ  TYR A 113     -28.933  39.212 -21.586  1.00  0.88           C  
ATOM   1781  OH  TYR A 113     -29.896  39.844 -20.827  1.00  0.88           O  
ATOM   1782  H   TYR A 113     -24.940  35.967 -26.072  1.00  0.88           H  
ATOM   1783  HA  TYR A 113     -26.796  35.205 -23.915  1.00  0.88           H  
ATOM   1784 1HB  TYR A 113     -25.147  36.916 -23.375  1.00  0.88           H  
ATOM   1785 2HB  TYR A 113     -25.646  37.899 -24.753  1.00  0.88           H  
ATOM   1786  HD1 TYR A 113     -27.013  36.427 -21.583  1.00  0.88           H  
ATOM   1787  HD2 TYR A 113     -27.271  39.537 -24.501  1.00  0.88           H  
ATOM   1788  HE1 TYR A 113     -28.736  37.604 -20.215  1.00  0.88           H  
ATOM   1789  HE2 TYR A 113     -28.972  40.694 -23.122  1.00  0.88           H  
ATOM   1790  HH  TYR A 113     -30.372  40.505 -21.379  1.00  0.88           H  
ATOM   1791  N   VAL A 114     -28.941  35.639 -24.952  1.00  0.89           N  
ATOM   1792  CA  VAL A 114     -30.274  35.814 -25.503  1.00  0.89           C  
ATOM   1793  C   VAL A 114     -31.261  36.005 -24.356  1.00  0.89           C  
ATOM   1794  O   VAL A 114     -31.192  35.270 -23.365  1.00  0.89           O  
ATOM   1795  CB  VAL A 114     -30.666  34.600 -26.375  1.00  0.89           C  
ATOM   1796  CG1 VAL A 114     -32.077  34.780 -26.922  1.00  0.89           C  
ATOM   1797  CG2 VAL A 114     -29.655  34.428 -27.519  1.00  0.89           C  
ATOM   1798  H   VAL A 114     -28.805  34.947 -24.231  1.00  0.89           H  
ATOM   1799  HA  VAL A 114     -30.283  36.710 -26.126  1.00  0.89           H  
ATOM   1800  HB  VAL A 114     -30.670  33.696 -25.760  1.00  0.89           H  
ATOM   1801 1HG1 VAL A 114     -32.340  33.906 -27.523  1.00  0.89           H  
ATOM   1802 2HG1 VAL A 114     -32.778  34.869 -26.099  1.00  0.89           H  
ATOM   1803 3HG1 VAL A 114     -32.119  35.673 -27.541  1.00  0.89           H  
ATOM   1804 1HG2 VAL A 114     -29.938  33.562 -28.120  1.00  0.89           H  
ATOM   1805 2HG2 VAL A 114     -29.647  35.321 -28.146  1.00  0.89           H  
ATOM   1806 3HG2 VAL A 114     -28.660  34.264 -27.115  1.00  0.89           H  
ATOM   1807  N   GLU A 115     -32.147  36.994 -24.477  1.00  0.88           N  
ATOM   1808  CA  GLU A 115     -33.135  37.256 -23.432  1.00  0.88           C  
ATOM   1809  C   GLU A 115     -34.450  36.476 -23.560  1.00  0.88           C  
ATOM   1810  O   GLU A 115     -34.993  36.014 -22.560  1.00  0.88           O  
ATOM   1811  CB  GLU A 115     -33.420  38.755 -23.369  1.00  0.88           C  
ATOM   1812  CG  GLU A 115     -32.225  39.519 -22.922  1.00  0.88           C  
ATOM   1813  CD  GLU A 115     -32.415  40.996 -22.713  1.00  0.88           C  
ATOM   1814  OE1 GLU A 115     -33.395  41.555 -23.139  1.00  0.88           O  
ATOM   1815  OE2 GLU A 115     -31.540  41.558 -22.075  1.00  0.88           O  
ATOM   1816  H   GLU A 115     -32.134  37.567 -25.309  1.00  0.88           H  
ATOM   1817  HA  GLU A 115     -32.684  36.970 -22.483  1.00  0.88           H  
ATOM   1818 1HB  GLU A 115     -33.722  39.118 -24.351  1.00  0.88           H  
ATOM   1819 2HB  GLU A 115     -34.240  38.946 -22.677  1.00  0.88           H  
ATOM   1820 1HG  GLU A 115     -31.912  39.077 -21.991  1.00  0.88           H  
ATOM   1821 2HG  GLU A 115     -31.428  39.361 -23.647  1.00  0.88           H  
ATOM   1822  N   GLY A 116     -34.959  36.325 -24.782  1.00  0.86           N  
ATOM   1823  CA  GLY A 116     -36.245  35.652 -24.995  1.00  0.86           C  
ATOM   1824  C   GLY A 116     -37.392  36.614 -24.693  1.00  0.86           C  
ATOM   1825  O   GLY A 116     -37.148  37.752 -24.289  1.00  0.86           O  
ATOM   1826  H   GLY A 116     -34.463  36.706 -25.571  1.00  0.86           H  
ATOM   1827 1HA  GLY A 116     -36.316  35.299 -26.024  1.00  0.86           H  
ATOM   1828 2HA  GLY A 116     -36.313  34.779 -24.345  1.00  0.86           H  
ATOM   1829  N   LYS A 117     -38.640  36.181 -24.908  1.00  0.83           N  
ATOM   1830  CA  LYS A 117     -39.790  37.036 -24.626  1.00  0.83           C  
ATOM   1831  C   LYS A 117     -40.587  36.478 -23.453  1.00  0.83           C  
ATOM   1832  O   LYS A 117     -41.129  37.225 -22.633  1.00  0.83           O  
ATOM   1833  CB  LYS A 117     -40.683  37.142 -25.860  1.00  0.83           C  
ATOM   1834  CG  LYS A 117     -40.006  37.740 -27.100  1.00  0.83           C  
ATOM   1835  CD  LYS A 117     -39.586  39.193 -26.877  1.00  0.83           C  
ATOM   1836  CE  LYS A 117     -39.000  39.809 -28.145  1.00  0.83           C  
ATOM   1837  NZ  LYS A 117     -38.562  41.221 -27.929  1.00  0.83           N  
ATOM   1838  H   LYS A 117     -38.828  35.239 -25.262  1.00  0.83           H  
ATOM   1839  HA  LYS A 117     -39.437  38.029 -24.352  1.00  0.83           H  
ATOM   1840 1HB  LYS A 117     -41.034  36.142 -26.130  1.00  0.83           H  
ATOM   1841 2HB  LYS A 117     -41.559  37.744 -25.624  1.00  0.83           H  
ATOM   1842 1HG  LYS A 117     -39.123  37.151 -27.346  1.00  0.83           H  
ATOM   1843 2HG  LYS A 117     -40.694  37.695 -27.942  1.00  0.83           H  
ATOM   1844 1HD  LYS A 117     -40.451  39.779 -26.563  1.00  0.83           H  
ATOM   1845 2HD  LYS A 117     -38.835  39.234 -26.084  1.00  0.83           H  
ATOM   1846 1HE  LYS A 117     -38.143  39.218 -28.463  1.00  0.83           H  
ATOM   1847 2HE  LYS A 117     -39.754  39.791 -28.932  1.00  0.83           H  
ATOM   1848 1HZ  LYS A 117     -38.180  41.592 -28.787  1.00  0.83           H  
ATOM   1849 2HZ  LYS A 117     -39.353  41.780 -27.643  1.00  0.83           H  
ATOM   1850 3HZ  LYS A 117     -37.854  41.244 -27.206  1.00  0.83           H  
ATOM   1851  N   THR A 118     -40.626  35.152 -23.370  1.00  0.79           N  
ATOM   1852  CA  THR A 118     -41.388  34.445 -22.343  1.00  0.79           C  
ATOM   1853  C   THR A 118     -40.509  33.552 -21.484  1.00  0.79           C  
ATOM   1854  O   THR A 118     -39.375  33.255 -21.854  1.00  0.79           O  
ATOM   1855  CB  THR A 118     -42.450  33.555 -22.995  1.00  0.79           C  
ATOM   1856  OG1 THR A 118     -41.789  32.516 -23.768  1.00  0.79           O  
ATOM   1857  CG2 THR A 118     -43.325  34.375 -23.919  1.00  0.79           C  
ATOM   1858  H   THR A 118     -40.166  34.617 -24.112  1.00  0.79           H  
ATOM   1859  HA  THR A 118     -41.872  35.178 -21.696  1.00  0.79           H  
ATOM   1860  HB  THR A 118     -43.063  33.094 -22.224  1.00  0.79           H  
ATOM   1861  HG1 THR A 118     -41.370  32.923 -24.569  1.00  0.79           H  
ATOM   1862 1HG2 THR A 118     -44.072  33.730 -24.379  1.00  0.79           H  
ATOM   1863 2HG2 THR A 118     -43.822  35.159 -23.348  1.00  0.79           H  
ATOM   1864 3HG2 THR A 118     -42.710  34.824 -24.696  1.00  0.79           H  
ATOM   1865  N   LEU A 119     -41.050  33.063 -20.365  1.00  0.76           N  
ATOM   1866  CA  LEU A 119     -40.293  32.135 -19.523  1.00  0.76           C  
ATOM   1867  C   LEU A 119     -39.936  30.871 -20.303  1.00  0.76           C  
ATOM   1868  O   LEU A 119     -38.852  30.316 -20.140  1.00  0.76           O  
ATOM   1869  CB  LEU A 119     -41.066  31.780 -18.249  1.00  0.76           C  
ATOM   1870  CG  LEU A 119     -40.281  30.947 -17.227  1.00  0.76           C  
ATOM   1871  CD1 LEU A 119     -39.032  31.728 -16.818  1.00  0.76           C  
ATOM   1872  CD2 LEU A 119     -41.165  30.667 -16.004  1.00  0.76           C  
ATOM   1873  H   LEU A 119     -41.984  33.342 -20.100  1.00  0.76           H  
ATOM   1874  HA  LEU A 119     -39.370  32.621 -19.225  1.00  0.76           H  
ATOM   1875 1HB  LEU A 119     -41.372  32.700 -17.770  1.00  0.76           H  
ATOM   1876 2HB  LEU A 119     -41.956  31.212 -18.527  1.00  0.76           H  
ATOM   1877  HG  LEU A 119     -39.968  30.007 -17.679  1.00  0.76           H  
ATOM   1878 1HD1 LEU A 119     -38.461  31.158 -16.105  1.00  0.76           H  
ATOM   1879 2HD1 LEU A 119     -38.417  31.920 -17.695  1.00  0.76           H  
ATOM   1880 3HD1 LEU A 119     -39.332  32.665 -16.374  1.00  0.76           H  
ATOM   1881 1HD2 LEU A 119     -40.609  30.078 -15.279  1.00  0.76           H  
ATOM   1882 2HD2 LEU A 119     -41.466  31.605 -15.553  1.00  0.76           H  
ATOM   1883 3HD2 LEU A 119     -42.044  30.121 -16.311  1.00  0.76           H  
ATOM   1884  N   LYS A 120     -40.840  30.428 -21.181  1.00  0.73           N  
ATOM   1885  CA  LYS A 120     -40.591  29.243 -21.990  1.00  0.73           C  
ATOM   1886  C   LYS A 120     -39.375  29.467 -22.878  1.00  0.73           C  
ATOM   1887  O   LYS A 120     -38.533  28.574 -23.034  1.00  0.73           O  
ATOM   1888  CB  LYS A 120     -41.811  28.945 -22.862  1.00  0.73           C  
ATOM   1889  CG  LYS A 120     -43.021  28.433 -22.112  1.00  0.73           C  
ATOM   1890  CD  LYS A 120     -44.212  28.261 -23.044  1.00  0.73           C  
ATOM   1891  CE  LYS A 120     -45.424  27.755 -22.299  1.00  0.73           C  
ATOM   1892  NZ  LYS A 120     -46.633  27.696 -23.162  1.00  0.73           N  
ATOM   1893  H   LYS A 120     -41.709  30.929 -21.289  1.00  0.73           H  
ATOM   1894  HA  LYS A 120     -40.385  28.397 -21.334  1.00  0.73           H  
ATOM   1895 1HB  LYS A 120     -42.104  29.854 -23.390  1.00  0.73           H  
ATOM   1896 2HB  LYS A 120     -41.544  28.205 -23.616  1.00  0.73           H  
ATOM   1897 1HG  LYS A 120     -42.776  27.466 -21.679  1.00  0.73           H  
ATOM   1898 2HG  LYS A 120     -43.278  29.123 -21.309  1.00  0.73           H  
ATOM   1899 1HD  LYS A 120     -44.454  29.217 -23.510  1.00  0.73           H  
ATOM   1900 2HD  LYS A 120     -43.959  27.546 -23.826  1.00  0.73           H  
ATOM   1901 1HE  LYS A 120     -45.205  26.766 -21.948  1.00  0.73           H  
ATOM   1902 2HE  LYS A 120     -45.624  28.400 -21.444  1.00  0.73           H  
ATOM   1903 1HZ  LYS A 120     -47.410  27.336 -22.618  1.00  0.73           H  
ATOM   1904 2HZ  LYS A 120     -46.858  28.621 -23.497  1.00  0.73           H  
ATOM   1905 3HZ  LYS A 120     -46.463  27.089 -23.947  1.00  0.73           H  
ATOM   1906  N   ASP A 121     -39.239  30.689 -23.413  1.00  0.71           N  
ATOM   1907  CA  ASP A 121     -38.102  30.987 -24.281  1.00  0.71           C  
ATOM   1908  C   ASP A 121     -36.819  31.000 -23.469  1.00  0.71           C  
ATOM   1909  O   ASP A 121     -35.803  30.448 -23.883  1.00  0.71           O  
ATOM   1910  CB  ASP A 121     -38.222  32.392 -24.861  1.00  0.71           C  
ATOM   1911  CG  ASP A 121     -39.320  32.608 -25.807  1.00  0.71           C  
ATOM   1912  OD1 ASP A 121     -39.791  31.699 -26.445  1.00  0.71           O  
ATOM   1913  OD2 ASP A 121     -39.776  33.746 -25.803  1.00  0.71           O  
ATOM   1914  H   ASP A 121     -39.968  31.392 -23.265  1.00  0.71           H  
ATOM   1915  HA  ASP A 121     -38.033  30.235 -25.067  1.00  0.71           H  
ATOM   1916 1HB  ASP A 121     -38.318  33.101 -24.047  1.00  0.71           H  
ATOM   1917 2HB  ASP A 121     -37.291  32.629 -25.371  1.00  0.71           H  
ATOM   1918  N   MET A 122     -36.886  31.592 -22.279  1.00  0.69           N  
ATOM   1919  CA  MET A 122     -35.722  31.714 -21.411  1.00  0.69           C  
ATOM   1920  C   MET A 122     -35.190  30.346 -21.033  1.00  0.69           C  
ATOM   1921  O   MET A 122     -33.998  30.056 -21.168  1.00  0.69           O  
ATOM   1922  CB  MET A 122     -36.132  32.473 -20.163  1.00  0.69           C  
ATOM   1923  CG  MET A 122     -36.442  33.936 -20.395  1.00  0.69           C  
ATOM   1924  SD  MET A 122     -37.230  34.684 -18.977  1.00  0.69           S  
ATOM   1925  CE  MET A 122     -35.879  34.571 -17.920  1.00  0.69           C  
ATOM   1926  H   MET A 122     -37.770  32.020 -21.992  1.00  0.69           H  
ATOM   1927  HA  MET A 122     -34.941  32.258 -21.944  1.00  0.69           H  
ATOM   1928 1HB  MET A 122     -37.007  32.011 -19.732  1.00  0.69           H  
ATOM   1929 2HB  MET A 122     -35.334  32.411 -19.423  1.00  0.69           H  
ATOM   1930 1HG  MET A 122     -35.508  34.469 -20.588  1.00  0.69           H  
ATOM   1931 2HG  MET A 122     -37.084  34.057 -21.264  1.00  0.69           H  
ATOM   1932 1HE  MET A 122     -36.126  34.977 -16.960  1.00  0.69           H  
ATOM   1933 2HE  MET A 122     -35.588  33.533 -17.817  1.00  0.69           H  
ATOM   1934 3HE  MET A 122     -35.072  35.127 -18.356  1.00  0.69           H  
ATOM   1935  N   VAL A 123     -36.095  29.466 -20.624  1.00  0.68           N  
ATOM   1936  CA  VAL A 123     -35.692  28.138 -20.215  1.00  0.68           C  
ATOM   1937  C   VAL A 123     -35.156  27.369 -21.428  1.00  0.68           C  
ATOM   1938  O   VAL A 123     -34.115  26.714 -21.331  1.00  0.68           O  
ATOM   1939  CB  VAL A 123     -36.863  27.391 -19.556  1.00  0.68           C  
ATOM   1940  CG1 VAL A 123     -36.454  25.968 -19.265  1.00  0.68           C  
ATOM   1941  CG2 VAL A 123     -37.274  28.077 -18.256  1.00  0.68           C  
ATOM   1942  H   VAL A 123     -37.076  29.742 -20.557  1.00  0.68           H  
ATOM   1943  HA  VAL A 123     -34.893  28.229 -19.479  1.00  0.68           H  
ATOM   1944  HB  VAL A 123     -37.702  27.392 -20.241  1.00  0.68           H  
ATOM   1945 1HG1 VAL A 123     -37.289  25.431 -18.814  1.00  0.68           H  
ATOM   1946 2HG1 VAL A 123     -36.155  25.484 -20.190  1.00  0.68           H  
ATOM   1947 3HG1 VAL A 123     -35.615  25.972 -18.576  1.00  0.68           H  
ATOM   1948 1HG2 VAL A 123     -38.109  27.548 -17.824  1.00  0.68           H  
ATOM   1949 2HG2 VAL A 123     -36.438  28.067 -17.564  1.00  0.68           H  
ATOM   1950 3HG2 VAL A 123     -37.568  29.101 -18.457  1.00  0.68           H  
ATOM   1951  N   THR A 124     -35.836  27.480 -22.582  1.00  0.68           N  
ATOM   1952  CA  THR A 124     -35.399  26.792 -23.793  1.00  0.68           C  
ATOM   1953  C   THR A 124     -33.999  27.225 -24.206  1.00  0.68           C  
ATOM   1954  O   THR A 124     -33.149  26.380 -24.498  1.00  0.68           O  
ATOM   1955  CB  THR A 124     -36.354  27.058 -24.971  1.00  0.68           C  
ATOM   1956  OG1 THR A 124     -37.664  26.575 -24.648  1.00  0.68           O  
ATOM   1957  CG2 THR A 124     -35.840  26.342 -26.204  1.00  0.68           C  
ATOM   1958  H   THR A 124     -36.692  28.033 -22.629  1.00  0.68           H  
ATOM   1959  HA  THR A 124     -35.371  25.726 -23.598  1.00  0.68           H  
ATOM   1960  HB  THR A 124     -36.408  28.130 -25.165  1.00  0.68           H  
ATOM   1961  HG1 THR A 124     -38.039  27.145 -23.935  1.00  0.68           H  
ATOM   1962 1HG2 THR A 124     -36.514  26.530 -27.038  1.00  0.68           H  
ATOM   1963 2HG2 THR A 124     -34.845  26.716 -26.449  1.00  0.68           H  
ATOM   1964 3HG2 THR A 124     -35.791  25.272 -26.009  1.00  0.68           H  
ATOM   1965  N   GLU A 125     -33.734  28.532 -24.205  1.00  0.69           N  
ATOM   1966  CA  GLU A 125     -32.419  29.015 -24.594  1.00  0.69           C  
ATOM   1967  C   GLU A 125     -31.351  28.539 -23.627  1.00  0.69           C  
ATOM   1968  O   GLU A 125     -30.246  28.180 -24.043  1.00  0.69           O  
ATOM   1969  CB  GLU A 125     -32.404  30.541 -24.674  1.00  0.69           C  
ATOM   1970  CG  GLU A 125     -33.160  31.145 -25.861  1.00  0.69           C  
ATOM   1971  CD  GLU A 125     -32.523  30.820 -27.199  1.00  0.69           C  
ATOM   1972  OE1 GLU A 125     -31.336  31.013 -27.323  1.00  0.69           O  
ATOM   1973  OE2 GLU A 125     -33.218  30.382 -28.088  1.00  0.69           O  
ATOM   1974  H   GLU A 125     -34.464  29.198 -23.955  1.00  0.69           H  
ATOM   1975  HA  GLU A 125     -32.185  28.618 -25.579  1.00  0.69           H  
ATOM   1976 1HB  GLU A 125     -32.853  30.948 -23.761  1.00  0.69           H  
ATOM   1977 2HB  GLU A 125     -31.375  30.896 -24.714  1.00  0.69           H  
ATOM   1978 1HG  GLU A 125     -34.177  30.757 -25.859  1.00  0.69           H  
ATOM   1979 2HG  GLU A 125     -33.215  32.224 -25.731  1.00  0.69           H  
ATOM   1980  N   ASN A 126     -31.685  28.477 -22.339  1.00  0.71           N  
ATOM   1981  CA  ASN A 126     -30.724  28.012 -21.363  1.00  0.71           C  
ATOM   1982  C   ASN A 126     -30.459  26.525 -21.558  1.00  0.71           C  
ATOM   1983  O   ASN A 126     -29.323  26.076 -21.431  1.00  0.71           O  
ATOM   1984  CB  ASN A 126     -31.243  28.301 -19.987  1.00  0.71           C  
ATOM   1985  CG  ASN A 126     -31.199  29.744 -19.681  1.00  0.71           C  
ATOM   1986  OD1 ASN A 126     -30.337  30.505 -20.148  1.00  0.71           O  
ATOM   1987  ND2 ASN A 126     -32.152  30.176 -18.933  1.00  0.71           N  
ATOM   1988  H   ASN A 126     -32.604  28.799 -22.025  1.00  0.71           H  
ATOM   1989  HA  ASN A 126     -29.785  28.543 -21.512  1.00  0.71           H  
ATOM   1990 1HB  ASN A 126     -32.269  27.951 -19.898  1.00  0.71           H  
ATOM   1991 2HB  ASN A 126     -30.630  27.782 -19.266  1.00  0.71           H  
ATOM   1992 1HD2 ASN A 126     -32.224  31.163 -18.749  1.00  0.71           H  
ATOM   1993 2HD2 ASN A 126     -32.851  29.551 -18.600  1.00  0.71           H  
ATOM   1994  N   LEU A 127     -31.483  25.772 -21.955  1.00  0.72           N  
ATOM   1995  CA  LEU A 127     -31.326  24.345 -22.186  1.00  0.72           C  
ATOM   1996  C   LEU A 127     -30.373  24.137 -23.354  1.00  0.72           C  
ATOM   1997  O   LEU A 127     -29.464  23.301 -23.289  1.00  0.72           O  
ATOM   1998  CB  LEU A 127     -32.690  23.700 -22.446  1.00  0.72           C  
ATOM   1999  CG  LEU A 127     -32.699  22.199 -22.636  1.00  0.72           C  
ATOM   2000  CD1 LEU A 127     -32.111  21.553 -21.423  1.00  0.72           C  
ATOM   2001  CD2 LEU A 127     -34.128  21.735 -22.797  1.00  0.72           C  
ATOM   2002  H   LEU A 127     -32.410  26.192 -22.035  1.00  0.72           H  
ATOM   2003  HA  LEU A 127     -30.888  23.892 -21.299  1.00  0.72           H  
ATOM   2004 1HB  LEU A 127     -33.350  23.940 -21.609  1.00  0.72           H  
ATOM   2005 2HB  LEU A 127     -33.114  24.140 -23.344  1.00  0.72           H  
ATOM   2006  HG  LEU A 127     -32.109  21.929 -23.509  1.00  0.72           H  
ATOM   2007 1HD1 LEU A 127     -32.119  20.470 -21.539  1.00  0.72           H  
ATOM   2008 2HD1 LEU A 127     -31.086  21.897 -21.295  1.00  0.72           H  
ATOM   2009 3HD1 LEU A 127     -32.699  21.826 -20.548  1.00  0.72           H  
ATOM   2010 1HD2 LEU A 127     -34.160  20.659 -22.914  1.00  0.72           H  
ATOM   2011 2HD2 LEU A 127     -34.680  22.018 -21.903  1.00  0.72           H  
ATOM   2012 3HD2 LEU A 127     -34.570  22.212 -23.672  1.00  0.72           H  
ATOM   2013  N   ILE A 128     -30.550  24.930 -24.410  1.00  0.74           N  
ATOM   2014  CA  ILE A 128     -29.678  24.843 -25.568  1.00  0.74           C  
ATOM   2015  C   ILE A 128     -28.254  25.175 -25.162  1.00  0.74           C  
ATOM   2016  O   ILE A 128     -27.315  24.468 -25.535  1.00  0.74           O  
ATOM   2017  CB  ILE A 128     -30.127  25.805 -26.676  1.00  0.74           C  
ATOM   2018  CG1 ILE A 128     -31.475  25.340 -27.251  1.00  0.74           C  
ATOM   2019  CG2 ILE A 128     -29.048  25.894 -27.753  1.00  0.74           C  
ATOM   2020  CD1 ILE A 128     -32.154  26.373 -28.125  1.00  0.74           C  
ATOM   2021  H   ILE A 128     -31.328  25.595 -24.407  1.00  0.74           H  
ATOM   2022  HA  ILE A 128     -29.706  23.824 -25.951  1.00  0.74           H  
ATOM   2023  HB  ILE A 128     -30.287  26.794 -26.247  1.00  0.74           H  
ATOM   2024 1HG1 ILE A 128     -31.312  24.441 -27.841  1.00  0.74           H  
ATOM   2025 2HG1 ILE A 128     -32.142  25.094 -26.425  1.00  0.74           H  
ATOM   2026 1HG2 ILE A 128     -29.366  26.591 -28.526  1.00  0.74           H  
ATOM   2027 2HG2 ILE A 128     -28.118  26.248 -27.307  1.00  0.74           H  
ATOM   2028 3HG2 ILE A 128     -28.887  24.910 -28.191  1.00  0.74           H  
ATOM   2029 1HD1 ILE A 128     -33.100  25.973 -28.492  1.00  0.74           H  
ATOM   2030 2HD1 ILE A 128     -32.347  27.276 -27.542  1.00  0.74           H  
ATOM   2031 3HD1 ILE A 128     -31.513  26.618 -28.967  1.00  0.74           H  
ATOM   2032  N   ALA A 129     -28.089  26.252 -24.392  1.00  0.76           N  
ATOM   2033  CA  ALA A 129     -26.772  26.657 -23.937  1.00  0.76           C  
ATOM   2034  C   ALA A 129     -26.099  25.576 -23.104  1.00  0.76           C  
ATOM   2035  O   ALA A 129     -24.888  25.360 -23.227  1.00  0.76           O  
ATOM   2036  CB  ALA A 129     -26.883  27.915 -23.132  1.00  0.76           C  
ATOM   2037  H   ALA A 129     -28.899  26.813 -24.129  1.00  0.76           H  
ATOM   2038  HA  ALA A 129     -26.159  26.844 -24.808  1.00  0.76           H  
ATOM   2039 1HB  ALA A 129     -25.887  28.222 -22.827  1.00  0.76           H  
ATOM   2040 2HB  ALA A 129     -27.345  28.698 -23.735  1.00  0.76           H  
ATOM   2041 3HB  ALA A 129     -27.496  27.719 -22.259  1.00  0.76           H  
ATOM   2042  N   GLU A 130     -26.869  24.873 -22.267  1.00  0.77           N  
ATOM   2043  CA  GLU A 130     -26.265  23.812 -21.483  1.00  0.77           C  
ATOM   2044  C   GLU A 130     -25.814  22.700 -22.406  1.00  0.77           C  
ATOM   2045  O   GLU A 130     -24.727  22.163 -22.238  1.00  0.77           O  
ATOM   2046  CB  GLU A 130     -27.230  23.260 -20.436  1.00  0.77           C  
ATOM   2047  CG  GLU A 130     -27.542  24.187 -19.274  1.00  0.77           C  
ATOM   2048  CD  GLU A 130     -26.385  24.520 -18.416  1.00  0.77           C  
ATOM   2049  OE1 GLU A 130     -25.735  23.616 -18.004  1.00  0.77           O  
ATOM   2050  OE2 GLU A 130     -26.186  25.674 -18.108  1.00  0.77           O  
ATOM   2051  H   GLU A 130     -27.859  25.096 -22.160  1.00  0.77           H  
ATOM   2052  HA  GLU A 130     -25.391  24.210 -20.971  1.00  0.77           H  
ATOM   2053 1HB  GLU A 130     -28.178  23.008 -20.918  1.00  0.77           H  
ATOM   2054 2HB  GLU A 130     -26.823  22.335 -20.019  1.00  0.77           H  
ATOM   2055 1HG  GLU A 130     -27.949  25.106 -19.659  1.00  0.77           H  
ATOM   2056 2HG  GLU A 130     -28.287  23.698 -18.663  1.00  0.77           H  
ATOM   2057  N   ARG A 131     -26.596  22.399 -23.439  1.00  0.78           N  
ATOM   2058  CA  ARG A 131     -26.205  21.349 -24.367  1.00  0.78           C  
ATOM   2059  C   ARG A 131     -24.918  21.734 -25.096  1.00  0.78           C  
ATOM   2060  O   ARG A 131     -24.032  20.900 -25.300  1.00  0.78           O  
ATOM   2061  CB  ARG A 131     -27.349  21.061 -25.320  1.00  0.78           C  
ATOM   2062  CG  ARG A 131     -28.521  20.352 -24.619  1.00  0.78           C  
ATOM   2063  CD  ARG A 131     -29.718  20.208 -25.478  1.00  0.78           C  
ATOM   2064  NE  ARG A 131     -30.788  19.504 -24.780  1.00  0.78           N  
ATOM   2065  CZ  ARG A 131     -32.059  19.406 -25.210  1.00  0.78           C  
ATOM   2066  NH1 ARG A 131     -32.424  19.979 -26.336  1.00  0.78           N  
ATOM   2067  NH2 ARG A 131     -32.943  18.731 -24.494  1.00  0.78           N  
ATOM   2068  H   ARG A 131     -27.498  22.871 -23.548  1.00  0.78           H  
ATOM   2069  HA  ARG A 131     -26.017  20.442 -23.800  1.00  0.78           H  
ATOM   2070 1HB  ARG A 131     -27.722  21.988 -25.743  1.00  0.78           H  
ATOM   2071 2HB  ARG A 131     -27.002  20.433 -26.139  1.00  0.78           H  
ATOM   2072 1HG  ARG A 131     -28.201  19.356 -24.316  1.00  0.78           H  
ATOM   2073 2HG  ARG A 131     -28.805  20.918 -23.732  1.00  0.78           H  
ATOM   2074 1HD  ARG A 131     -30.085  21.200 -25.749  1.00  0.78           H  
ATOM   2075 2HD  ARG A 131     -29.467  19.650 -26.378  1.00  0.78           H  
ATOM   2076  HE  ARG A 131     -30.553  19.049 -23.909  1.00  0.78           H  
ATOM   2077 1HH1 ARG A 131     -31.748  20.495 -26.881  1.00  0.78           H  
ATOM   2078 2HH1 ARG A 131     -33.379  19.902 -26.656  1.00  0.78           H  
ATOM   2079 1HH2 ARG A 131     -32.662  18.292 -23.627  1.00  0.78           H  
ATOM   2080 2HH2 ARG A 131     -33.897  18.656 -24.812  1.00  0.78           H  
ATOM   2081  N   ILE A 132     -24.765  23.022 -25.413  1.00  0.78           N  
ATOM   2082  CA  ILE A 132     -23.537  23.474 -26.052  1.00  0.78           C  
ATOM   2083  C   ILE A 132     -22.359  23.264 -25.115  1.00  0.78           C  
ATOM   2084  O   ILE A 132     -21.313  22.737 -25.524  1.00  0.78           O  
ATOM   2085  CB  ILE A 132     -23.591  24.968 -26.411  1.00  0.78           C  
ATOM   2086  CG1 ILE A 132     -24.615  25.224 -27.529  1.00  0.78           C  
ATOM   2087  CG2 ILE A 132     -22.217  25.442 -26.788  1.00  0.78           C  
ATOM   2088  CD1 ILE A 132     -24.927  26.701 -27.742  1.00  0.78           C  
ATOM   2089  H   ILE A 132     -25.532  23.674 -25.242  1.00  0.78           H  
ATOM   2090  HA  ILE A 132     -23.374  22.892 -26.956  1.00  0.78           H  
ATOM   2091  HB  ILE A 132     -23.924  25.531 -25.546  1.00  0.78           H  
ATOM   2092 1HG1 ILE A 132     -24.231  24.815 -28.459  1.00  0.78           H  
ATOM   2093 2HG1 ILE A 132     -25.541  24.709 -27.280  1.00  0.78           H  
ATOM   2094 1HG2 ILE A 132     -22.271  26.479 -27.007  1.00  0.78           H  
ATOM   2095 2HG2 ILE A 132     -21.526  25.284 -25.963  1.00  0.78           H  
ATOM   2096 3HG2 ILE A 132     -21.865  24.900 -27.663  1.00  0.78           H  
ATOM   2097 1HD1 ILE A 132     -25.657  26.804 -28.543  1.00  0.78           H  
ATOM   2098 2HD1 ILE A 132     -25.328  27.128 -26.838  1.00  0.78           H  
ATOM   2099 3HD1 ILE A 132     -24.012  27.228 -28.012  1.00  0.78           H  
ATOM   2100  N   ALA A 133     -22.526  23.674 -23.853  1.00  0.77           N  
ATOM   2101  CA  ALA A 133     -21.471  23.532 -22.862  1.00  0.77           C  
ATOM   2102  C   ALA A 133     -21.089  22.074 -22.663  1.00  0.77           C  
ATOM   2103  O   ALA A 133     -19.904  21.734 -22.648  1.00  0.77           O  
ATOM   2104  CB  ALA A 133     -21.921  24.118 -21.540  1.00  0.77           C  
ATOM   2105  H   ALA A 133     -23.412  24.108 -23.581  1.00  0.77           H  
ATOM   2106  HA  ALA A 133     -20.597  24.074 -23.218  1.00  0.77           H  
ATOM   2107 1HB  ALA A 133     -21.111  24.033 -20.829  1.00  0.77           H  
ATOM   2108 2HB  ALA A 133     -22.179  25.166 -21.674  1.00  0.77           H  
ATOM   2109 3HB  ALA A 133     -22.791  23.575 -21.170  1.00  0.77           H  
ATOM   2110  N   ILE A 134     -22.088  21.193 -22.645  1.00  0.77           N  
ATOM   2111  CA  ILE A 134     -21.836  19.779 -22.464  1.00  0.77           C  
ATOM   2112  C   ILE A 134     -21.011  19.231 -23.605  1.00  0.77           C  
ATOM   2113  O   ILE A 134     -19.988  18.577 -23.401  1.00  0.77           O  
ATOM   2114  CB  ILE A 134     -23.162  19.009 -22.330  1.00  0.77           C  
ATOM   2115  CG1 ILE A 134     -23.848  19.408 -21.009  1.00  0.77           C  
ATOM   2116  CG2 ILE A 134     -22.928  17.543 -22.387  1.00  0.77           C  
ATOM   2117  CD1 ILE A 134     -25.305  18.995 -20.892  1.00  0.77           C  
ATOM   2118  H   ILE A 134     -23.050  21.526 -22.688  1.00  0.77           H  
ATOM   2119  HA  ILE A 134     -21.281  19.664 -21.538  1.00  0.77           H  
ATOM   2120  HB  ILE A 134     -23.823  19.300 -23.146  1.00  0.77           H  
ATOM   2121 1HG1 ILE A 134     -23.298  18.944 -20.186  1.00  0.77           H  
ATOM   2122 2HG1 ILE A 134     -23.769  20.475 -20.893  1.00  0.77           H  
ATOM   2123 1HG2 ILE A 134     -23.879  17.025 -22.302  1.00  0.77           H  
ATOM   2124 2HG2 ILE A 134     -22.460  17.299 -23.340  1.00  0.77           H  
ATOM   2125 3HG2 ILE A 134     -22.278  17.246 -21.570  1.00  0.77           H  
ATOM   2126 1HD1 ILE A 134     -25.688  19.324 -19.933  1.00  0.77           H  
ATOM   2127 2HD1 ILE A 134     -25.879  19.464 -21.683  1.00  0.77           H  
ATOM   2128 3HD1 ILE A 134     -25.388  17.916 -20.971  1.00  0.77           H  
ATOM   2129  N   ASP A 135     -21.410  19.522 -24.833  1.00  0.76           N  
ATOM   2130  CA  ASP A 135     -20.621  19.019 -25.938  1.00  0.76           C  
ATOM   2131  C   ASP A 135     -19.214  19.611 -25.946  1.00  0.76           C  
ATOM   2132  O   ASP A 135     -18.237  18.887 -26.165  1.00  0.76           O  
ATOM   2133  CB  ASP A 135     -21.335  19.294 -27.254  1.00  0.76           C  
ATOM   2134  CG  ASP A 135     -22.544  18.373 -27.448  1.00  0.76           C  
ATOM   2135  OD1 ASP A 135     -22.649  17.397 -26.727  1.00  0.76           O  
ATOM   2136  OD2 ASP A 135     -23.336  18.637 -28.320  1.00  0.76           O  
ATOM   2137  H   ASP A 135     -22.255  20.073 -24.994  1.00  0.76           H  
ATOM   2138  HA  ASP A 135     -20.532  17.942 -25.827  1.00  0.76           H  
ATOM   2139 1HB  ASP A 135     -21.684  20.333 -27.258  1.00  0.76           H  
ATOM   2140 2HB  ASP A 135     -20.643  19.170 -28.085  1.00  0.76           H  
ATOM   2141  N   SER A 136     -19.095  20.902 -25.623  1.00  0.75           N  
ATOM   2142  CA  SER A 136     -17.804  21.572 -25.648  1.00  0.75           C  
ATOM   2143  C   SER A 136     -16.851  20.955 -24.643  1.00  0.75           C  
ATOM   2144  O   SER A 136     -15.673  20.715 -24.931  1.00  0.75           O  
ATOM   2145  CB  SER A 136     -17.995  23.031 -25.279  1.00  0.75           C  
ATOM   2146  OG  SER A 136     -18.808  23.682 -26.223  1.00  0.75           O  
ATOM   2147  H   SER A 136     -19.928  21.454 -25.416  1.00  0.75           H  
ATOM   2148  HA  SER A 136     -17.378  21.480 -26.648  1.00  0.75           H  
ATOM   2149 1HB  SER A 136     -18.452  23.100 -24.295  1.00  0.75           H  
ATOM   2150 2HB  SER A 136     -17.028  23.524 -25.222  1.00  0.75           H  
ATOM   2151  HG  SER A 136     -19.680  23.217 -26.171  1.00  0.75           H  
ATOM   2152  N   TYR A 137     -17.362  20.676 -23.452  1.00  0.74           N  
ATOM   2153  CA  TYR A 137     -16.519  20.137 -22.414  1.00  0.74           C  
ATOM   2154  C   TYR A 137     -16.179  18.691 -22.703  1.00  0.74           C  
ATOM   2155  O   TYR A 137     -15.068  18.260 -22.406  1.00  0.74           O  
ATOM   2156  CB  TYR A 137     -17.145  20.398 -21.063  1.00  0.74           C  
ATOM   2157  CG  TYR A 137     -17.156  21.853 -20.825  1.00  0.74           C  
ATOM   2158  CD1 TYR A 137     -17.927  22.373 -19.863  1.00  0.74           C  
ATOM   2159  CD2 TYR A 137     -16.420  22.686 -21.654  1.00  0.74           C  
ATOM   2160  CE1 TYR A 137     -17.970  23.733 -19.694  1.00  0.74           C  
ATOM   2161  CE2 TYR A 137     -16.462  24.037 -21.498  1.00  0.74           C  
ATOM   2162  CZ  TYR A 137     -17.240  24.563 -20.513  1.00  0.74           C  
ATOM   2163  OH  TYR A 137     -17.311  25.912 -20.341  1.00  0.74           O  
ATOM   2164  H   TYR A 137     -18.343  20.886 -23.252  1.00  0.74           H  
ATOM   2165  HA  TYR A 137     -15.578  20.684 -22.427  1.00  0.74           H  
ATOM   2166 1HB  TYR A 137     -18.159  20.096 -21.066  1.00  0.74           H  
ATOM   2167 2HB  TYR A 137     -16.607  19.894 -20.264  1.00  0.74           H  
ATOM   2168  HD1 TYR A 137     -18.522  21.714 -19.230  1.00  0.74           H  
ATOM   2169  HD2 TYR A 137     -15.819  22.262 -22.440  1.00  0.74           H  
ATOM   2170  HE1 TYR A 137     -18.599  24.152 -18.918  1.00  0.74           H  
ATOM   2171  HE2 TYR A 137     -15.887  24.687 -22.159  1.00  0.74           H  
ATOM   2172  HH  TYR A 137     -17.871  26.109 -19.555  1.00  0.74           H  
ATOM   2173  N   ARG A 138     -17.095  17.936 -23.322  1.00  0.73           N  
ATOM   2174  CA  ARG A 138     -16.773  16.562 -23.686  1.00  0.73           C  
ATOM   2175  C   ARG A 138     -15.611  16.558 -24.687  1.00  0.73           C  
ATOM   2176  O   ARG A 138     -14.712  15.707 -24.604  1.00  0.73           O  
ATOM   2177  CB  ARG A 138     -17.989  15.850 -24.265  1.00  0.73           C  
ATOM   2178  CG  ARG A 138     -19.081  15.488 -23.252  1.00  0.73           C  
ATOM   2179  CD  ARG A 138     -20.279  14.940 -23.923  1.00  0.73           C  
ATOM   2180  NE  ARG A 138     -21.343  14.591 -22.983  1.00  0.73           N  
ATOM   2181  CZ  ARG A 138     -22.614  14.327 -23.353  1.00  0.73           C  
ATOM   2182  NH1 ARG A 138     -22.946  14.378 -24.630  1.00  0.73           N  
ATOM   2183  NH2 ARG A 138     -23.532  14.031 -22.443  1.00  0.73           N  
ATOM   2184  H   ARG A 138     -18.025  18.306 -23.532  1.00  0.73           H  
ATOM   2185  HA  ARG A 138     -16.461  16.027 -22.791  1.00  0.73           H  
ATOM   2186 1HB  ARG A 138     -18.449  16.493 -25.015  1.00  0.73           H  
ATOM   2187 2HB  ARG A 138     -17.674  14.936 -24.767  1.00  0.73           H  
ATOM   2188 1HG  ARG A 138     -18.699  14.740 -22.560  1.00  0.73           H  
ATOM   2189 2HG  ARG A 138     -19.369  16.358 -22.705  1.00  0.73           H  
ATOM   2190 1HD  ARG A 138     -20.672  15.692 -24.611  1.00  0.73           H  
ATOM   2191 2HD  ARG A 138     -20.009  14.047 -24.481  1.00  0.73           H  
ATOM   2192  HE  ARG A 138     -21.119  14.549 -21.994  1.00  0.73           H  
ATOM   2193 1HH1 ARG A 138     -22.249  14.624 -25.327  1.00  0.73           H  
ATOM   2194 2HH1 ARG A 138     -23.896  14.192 -24.915  1.00  0.73           H  
ATOM   2195 1HH2 ARG A 138     -23.295  14.011 -21.437  1.00  0.73           H  
ATOM   2196 2HH2 ARG A 138     -24.478  13.840 -22.726  1.00  0.73           H  
ATOM   2197  N   GLU A 139     -15.595  17.529 -25.619  1.00  0.73           N  
ATOM   2198  CA  GLU A 139     -14.480  17.616 -26.562  1.00  0.73           C  
ATOM   2199  C   GLU A 139     -13.177  17.915 -25.820  1.00  0.73           C  
ATOM   2200  O   GLU A 139     -12.134  17.330 -26.135  1.00  0.73           O  
ATOM   2201  CB  GLU A 139     -14.724  18.676 -27.642  1.00  0.73           C  
ATOM   2202  CG  GLU A 139     -15.810  18.320 -28.667  1.00  0.73           C  
ATOM   2203  CD  GLU A 139     -16.030  19.402 -29.716  1.00  0.73           C  
ATOM   2204  OE1 GLU A 139     -15.440  20.453 -29.607  1.00  0.73           O  
ATOM   2205  OE2 GLU A 139     -16.788  19.165 -30.631  1.00  0.73           O  
ATOM   2206  H   GLU A 139     -16.374  18.190 -25.681  1.00  0.73           H  
ATOM   2207  HA  GLU A 139     -14.374  16.650 -27.056  1.00  0.73           H  
ATOM   2208 1HB  GLU A 139     -15.017  19.610 -27.169  1.00  0.73           H  
ATOM   2209 2HB  GLU A 139     -13.798  18.861 -28.184  1.00  0.73           H  
ATOM   2210 1HG  GLU A 139     -15.529  17.395 -29.168  1.00  0.73           H  
ATOM   2211 2HG  GLU A 139     -16.743  18.142 -28.137  1.00  0.73           H  
ATOM   2212  N   ILE A 140     -13.241  18.776 -24.795  1.00  0.74           N  
ATOM   2213  CA  ILE A 140     -12.050  19.074 -24.005  1.00  0.74           C  
ATOM   2214  C   ILE A 140     -11.578  17.834 -23.253  1.00  0.74           C  
ATOM   2215  O   ILE A 140     -10.383  17.534 -23.234  1.00  0.74           O  
ATOM   2216  CB  ILE A 140     -12.228  20.243 -23.029  1.00  0.74           C  
ATOM   2217  CG1 ILE A 140     -12.392  21.561 -23.805  1.00  0.74           C  
ATOM   2218  CG2 ILE A 140     -11.038  20.315 -22.145  1.00  0.74           C  
ATOM   2219  CD1 ILE A 140     -12.763  22.750 -22.936  1.00  0.74           C  
ATOM   2220  H   ILE A 140     -14.124  19.255 -24.601  1.00  0.74           H  
ATOM   2221  HA  ILE A 140     -11.258  19.365 -24.692  1.00  0.74           H  
ATOM   2222  HB  ILE A 140     -13.124  20.096 -22.425  1.00  0.74           H  
ATOM   2223 1HG1 ILE A 140     -11.476  21.777 -24.324  1.00  0.74           H  
ATOM   2224 2HG1 ILE A 140     -13.184  21.422 -24.545  1.00  0.74           H  
ATOM   2225 1HG2 ILE A 140     -11.152  21.131 -21.468  1.00  0.74           H  
ATOM   2226 2HG2 ILE A 140     -10.968  19.387 -21.598  1.00  0.74           H  
ATOM   2227 3HG2 ILE A 140     -10.140  20.464 -22.742  1.00  0.74           H  
ATOM   2228 1HD1 ILE A 140     -12.875  23.642 -23.554  1.00  0.74           H  
ATOM   2229 2HD1 ILE A 140     -13.677  22.551 -22.423  1.00  0.74           H  
ATOM   2230 3HD1 ILE A 140     -11.975  22.916 -22.208  1.00  0.74           H  
ATOM   2231  N   ILE A 141     -12.508  17.083 -22.664  1.00  0.76           N  
ATOM   2232  CA  ILE A 141     -12.132  15.857 -21.972  1.00  0.76           C  
ATOM   2233  C   ILE A 141     -11.419  14.913 -22.918  1.00  0.76           C  
ATOM   2234  O   ILE A 141     -10.413  14.300 -22.553  1.00  0.76           O  
ATOM   2235  CB  ILE A 141     -13.357  15.134 -21.378  1.00  0.76           C  
ATOM   2236  CG1 ILE A 141     -13.943  15.920 -20.275  1.00  0.76           C  
ATOM   2237  CG2 ILE A 141     -12.982  13.760 -20.901  1.00  0.76           C  
ATOM   2238  CD1 ILE A 141     -13.002  16.070 -19.184  1.00  0.76           C  
ATOM   2239  H   ILE A 141     -13.483  17.379 -22.692  1.00  0.76           H  
ATOM   2240  HA  ILE A 141     -11.450  16.112 -21.163  1.00  0.76           H  
ATOM   2241  HB  ILE A 141     -14.119  15.045 -22.148  1.00  0.76           H  
ATOM   2242 1HG1 ILE A 141     -14.233  16.898 -20.619  1.00  0.76           H  
ATOM   2243 2HG1 ILE A 141     -14.821  15.403 -19.899  1.00  0.76           H  
ATOM   2244 1HG2 ILE A 141     -13.864  13.260 -20.502  1.00  0.76           H  
ATOM   2245 2HG2 ILE A 141     -12.584  13.184 -21.734  1.00  0.76           H  
ATOM   2246 3HG2 ILE A 141     -12.238  13.844 -20.130  1.00  0.76           H  
ATOM   2247 1HD1 ILE A 141     -13.464  16.607 -18.395  1.00  0.76           H  
ATOM   2248 2HD1 ILE A 141     -12.727  15.091 -18.827  1.00  0.76           H  
ATOM   2249 3HD1 ILE A 141     -12.119  16.599 -19.525  1.00  0.76           H  
ATOM   2250  N   THR A 142     -11.912  14.809 -24.148  1.00  0.80           N  
ATOM   2251  CA  THR A 142     -11.245  13.969 -25.116  1.00  0.80           C  
ATOM   2252  C   THR A 142      -9.828  14.492 -25.394  1.00  0.80           C  
ATOM   2253  O   THR A 142      -8.863  13.730 -25.308  1.00  0.80           O  
ATOM   2254  CB  THR A 142     -12.050  13.898 -26.424  1.00  0.80           C  
ATOM   2255  OG1 THR A 142     -13.342  13.321 -26.163  1.00  0.80           O  
ATOM   2256  CG2 THR A 142     -11.315  13.058 -27.449  1.00  0.80           C  
ATOM   2257  H   THR A 142     -12.767  15.306 -24.401  1.00  0.80           H  
ATOM   2258  HA  THR A 142     -11.162  12.964 -24.706  1.00  0.80           H  
ATOM   2259  HB  THR A 142     -12.187  14.900 -26.819  1.00  0.80           H  
ATOM   2260  HG1 THR A 142     -13.838  13.915 -25.566  1.00  0.80           H  
ATOM   2261 1HG2 THR A 142     -11.895  13.021 -28.369  1.00  0.80           H  
ATOM   2262 2HG2 THR A 142     -10.341  13.505 -27.650  1.00  0.80           H  
ATOM   2263 3HG2 THR A 142     -11.179  12.049 -27.063  1.00  0.80           H  
ATOM   2264  N   TYR A 143      -9.688  15.805 -25.641  1.00  0.86           N  
ATOM   2265  CA  TYR A 143      -8.383  16.410 -25.937  1.00  0.86           C  
ATOM   2266  C   TYR A 143      -7.334  16.118 -24.874  1.00  0.86           C  
ATOM   2267  O   TYR A 143      -6.199  15.753 -25.183  1.00  0.86           O  
ATOM   2268  CB  TYR A 143      -8.444  17.937 -26.080  1.00  0.86           C  
ATOM   2269  CG  TYR A 143      -7.020  18.469 -26.312  1.00  0.86           C  
ATOM   2270  CD1 TYR A 143      -6.479  18.414 -27.580  1.00  0.86           C  
ATOM   2271  CD2 TYR A 143      -6.236  18.935 -25.245  1.00  0.86           C  
ATOM   2272  CE1 TYR A 143      -5.176  18.805 -27.797  1.00  0.86           C  
ATOM   2273  CE2 TYR A 143      -4.920  19.323 -25.470  1.00  0.86           C  
ATOM   2274  CZ  TYR A 143      -4.393  19.250 -26.740  1.00  0.86           C  
ATOM   2275  OH  TYR A 143      -3.082  19.592 -26.991  1.00  0.86           O  
ATOM   2276  H   TYR A 143     -10.523  16.391 -25.669  1.00  0.86           H  
ATOM   2277  HA  TYR A 143      -8.024  15.990 -26.875  1.00  0.86           H  
ATOM   2278 1HB  TYR A 143      -9.079  18.220 -26.921  1.00  0.86           H  
ATOM   2279 2HB  TYR A 143      -8.848  18.389 -25.174  1.00  0.86           H  
ATOM   2280  HD1 TYR A 143      -7.079  18.043 -28.410  1.00  0.86           H  
ATOM   2281  HD2 TYR A 143      -6.654  18.971 -24.241  1.00  0.86           H  
ATOM   2282  HE1 TYR A 143      -4.754  18.745 -28.801  1.00  0.86           H  
ATOM   2283  HE2 TYR A 143      -4.305  19.664 -24.653  1.00  0.86           H  
ATOM   2284  HH  TYR A 143      -2.972  19.736 -27.943  1.00  0.86           H  
ATOM   2285  N   LEU A 144      -7.714  16.322 -23.621  1.00  0.94           N  
ATOM   2286  CA  LEU A 144      -6.840  16.166 -22.466  1.00  0.94           C  
ATOM   2287  C   LEU A 144      -6.389  14.714 -22.249  1.00  0.94           C  
ATOM   2288  O   LEU A 144      -5.442  14.452 -21.482  1.00  0.94           O  
ATOM   2289  CB  LEU A 144      -7.588  16.670 -21.244  1.00  0.94           C  
ATOM   2290  CG  LEU A 144      -7.902  18.158 -21.241  1.00  0.94           C  
ATOM   2291  CD1 LEU A 144      -8.807  18.435 -20.095  1.00  0.94           C  
ATOM   2292  CD2 LEU A 144      -6.631  18.968 -21.136  1.00  0.94           C  
ATOM   2293  H   LEU A 144      -8.677  16.622 -23.461  1.00  0.94           H  
ATOM   2294  HA  LEU A 144      -5.956  16.781 -22.623  1.00  0.94           H  
ATOM   2295 1HB  LEU A 144      -8.542  16.133 -21.184  1.00  0.94           H  
ATOM   2296 2HB  LEU A 144      -7.007  16.440 -20.349  1.00  0.94           H  
ATOM   2297  HG  LEU A 144      -8.408  18.424 -22.159  1.00  0.94           H  
ATOM   2298 1HD1 LEU A 144      -9.055  19.485 -20.088  1.00  0.94           H  
ATOM   2299 2HD1 LEU A 144      -9.716  17.843 -20.200  1.00  0.94           H  
ATOM   2300 3HD1 LEU A 144      -8.297  18.167 -19.190  1.00  0.94           H  
ATOM   2301 1HD2 LEU A 144      -6.883  20.026 -21.138  1.00  0.94           H  
ATOM   2302 2HD2 LEU A 144      -6.115  18.726 -20.217  1.00  0.94           H  
ATOM   2303 3HD2 LEU A 144      -5.987  18.744 -21.982  1.00  0.94           H  
ATOM   2304  N   GLY A 145      -7.145  13.761 -22.810  1.00  1.03           N  
ATOM   2305  CA  GLY A 145      -6.830  12.353 -22.690  1.00  1.03           C  
ATOM   2306  C   GLY A 145      -6.598  11.976 -21.247  1.00  1.03           C  
ATOM   2307  O   GLY A 145      -7.386  12.294 -20.352  1.00  1.03           O  
ATOM   2308  H   GLY A 145      -7.912  14.015 -23.430  1.00  1.03           H  
ATOM   2309 1HA  GLY A 145      -7.648  11.766 -23.106  1.00  1.03           H  
ATOM   2310 2HA  GLY A 145      -5.940  12.133 -23.280  1.00  1.03           H  
ATOM   2311  N   ASN A 146      -5.494  11.275 -21.035  1.00  1.12           N  
ATOM   2312  CA  ASN A 146      -5.045  10.867 -19.717  1.00  1.12           C  
ATOM   2313  C   ASN A 146      -3.717  11.561 -19.459  1.00  1.12           C  
ATOM   2314  O   ASN A 146      -2.931  11.137 -18.611  1.00  1.12           O  
ATOM   2315  CB  ASN A 146      -4.923   9.360 -19.623  1.00  1.12           C  
ATOM   2316  CG  ASN A 146      -6.261   8.672 -19.705  1.00  1.12           C  
ATOM   2317  OD1 ASN A 146      -7.047   8.697 -18.752  1.00  1.12           O  
ATOM   2318  ND2 ASN A 146      -6.534   8.058 -20.830  1.00  1.12           N  
ATOM   2319  H   ASN A 146      -4.906  11.047 -21.829  1.00  1.12           H  
ATOM   2320  HA  ASN A 146      -5.754  11.217 -18.965  1.00  1.12           H  
ATOM   2321 1HB  ASN A 146      -4.285   8.995 -20.429  1.00  1.12           H  
ATOM   2322 2HB  ASN A 146      -4.447   9.093 -18.680  1.00  1.12           H  
ATOM   2323 1HD2 ASN A 146      -7.408   7.583 -20.941  1.00  1.12           H  
ATOM   2324 2HD2 ASN A 146      -5.868   8.059 -21.575  1.00  1.12           H  
ATOM   2325  N   ASP A 147      -3.481  12.630 -20.227  1.00  1.17           N  
ATOM   2326  CA  ASP A 147      -2.257  13.419 -20.169  1.00  1.17           C  
ATOM   2327  C   ASP A 147      -2.359  14.443 -19.068  1.00  1.17           C  
ATOM   2328  O   ASP A 147      -1.387  14.721 -18.372  1.00  1.17           O  
ATOM   2329  CB  ASP A 147      -2.047  14.093 -21.513  1.00  1.17           C  
ATOM   2330  CG  ASP A 147      -1.733  13.098 -22.608  1.00  1.17           C  
ATOM   2331  OD1 ASP A 147      -0.597  12.677 -22.665  1.00  1.17           O  
ATOM   2332  OD2 ASP A 147      -2.602  12.741 -23.364  1.00  1.17           O  
ATOM   2333  H   ASP A 147      -4.211  12.945 -20.864  1.00  1.17           H  
ATOM   2334  HA  ASP A 147      -1.415  12.757 -19.956  1.00  1.17           H  
ATOM   2335 1HB  ASP A 147      -2.949  14.637 -21.788  1.00  1.17           H  
ATOM   2336 2HB  ASP A 147      -1.244  14.812 -21.426  1.00  1.17           H  
ATOM   2337  N   ASP A 148      -3.572  14.943 -18.861  1.00  1.18           N  
ATOM   2338  CA  ASP A 148      -3.822  15.899 -17.793  1.00  1.18           C  
ATOM   2339  C   ASP A 148      -5.078  15.603 -16.969  1.00  1.18           C  
ATOM   2340  O   ASP A 148      -6.053  16.356 -17.065  1.00  1.18           O  
ATOM   2341  CB  ASP A 148      -3.946  17.300 -18.365  1.00  1.18           C  
ATOM   2342  CG  ASP A 148      -4.143  18.351 -17.277  1.00  1.18           C  
ATOM   2343  OD1 ASP A 148      -4.537  17.975 -16.192  1.00  1.18           O  
ATOM   2344  OD2 ASP A 148      -3.892  19.522 -17.492  1.00  1.18           O  
ATOM   2345  H   ASP A 148      -4.316  14.685 -19.512  1.00  1.18           H  
ATOM   2346  HA  ASP A 148      -2.959  15.893 -17.127  1.00  1.18           H  
ATOM   2347 1HB  ASP A 148      -3.086  17.533 -18.976  1.00  1.18           H  
ATOM   2348 2HB  ASP A 148      -4.807  17.319 -19.020  1.00  1.18           H  
ATOM   2349  N   PRO A 149      -5.031  14.609 -16.048  1.00  1.14           N  
ATOM   2350  CA  PRO A 149      -6.110  14.174 -15.171  1.00  1.14           C  
ATOM   2351  C   PRO A 149      -6.693  15.278 -14.275  1.00  1.14           C  
ATOM   2352  O   PRO A 149      -7.839  15.172 -13.834  1.00  1.14           O  
ATOM   2353  CB  PRO A 149      -5.423  13.112 -14.298  1.00  1.14           C  
ATOM   2354  CG  PRO A 149      -4.282  12.606 -15.127  1.00  1.14           C  
ATOM   2355  CD  PRO A 149      -3.789  13.807 -15.879  1.00  1.14           C  
ATOM   2356  HA  PRO A 149      -6.894  13.707 -15.781  1.00  1.14           H  
ATOM   2357 1HB  PRO A 149      -5.094  13.566 -13.350  1.00  1.14           H  
ATOM   2358 2HB  PRO A 149      -6.141  12.320 -14.038  1.00  1.14           H  
ATOM   2359 1HG  PRO A 149      -3.506  12.165 -14.483  1.00  1.14           H  
ATOM   2360 2HG  PRO A 149      -4.624  11.802 -15.803  1.00  1.14           H  
ATOM   2361 1HD  PRO A 149      -3.033  14.358 -15.303  1.00  1.14           H  
ATOM   2362 2HD  PRO A 149      -3.405  13.430 -16.808  1.00  1.14           H  
ATOM   2363  N   THR A 150      -5.925  16.340 -13.993  1.00  1.07           N  
ATOM   2364  CA  THR A 150      -6.442  17.404 -13.133  1.00  1.07           C  
ATOM   2365  C   THR A 150      -7.422  18.265 -13.900  1.00  1.07           C  
ATOM   2366  O   THR A 150      -8.561  18.469 -13.462  1.00  1.07           O  
ATOM   2367  CB  THR A 150      -5.321  18.300 -12.577  1.00  1.07           C  
ATOM   2368  OG1 THR A 150      -4.422  17.518 -11.771  1.00  1.07           O  
ATOM   2369  CG2 THR A 150      -5.928  19.427 -11.740  1.00  1.07           C  
ATOM   2370  H   THR A 150      -4.998  16.434 -14.392  1.00  1.07           H  
ATOM   2371  HA  THR A 150      -6.970  16.951 -12.296  1.00  1.07           H  
ATOM   2372  HB  THR A 150      -4.763  18.731 -13.411  1.00  1.07           H  
ATOM   2373  HG1 THR A 150      -4.005  16.850 -12.318  1.00  1.07           H  
ATOM   2374 1HG2 THR A 150      -5.134  20.066 -11.357  1.00  1.07           H  
ATOM   2375 2HG2 THR A 150      -6.599  20.015 -12.362  1.00  1.07           H  
ATOM   2376 3HG2 THR A 150      -6.486  19.003 -10.907  1.00  1.07           H  
ATOM   2377  N   THR A 151      -7.000  18.745 -15.069  1.00  0.99           N  
ATOM   2378  CA  THR A 151      -7.877  19.581 -15.861  1.00  0.99           C  
ATOM   2379  C   THR A 151      -9.054  18.714 -16.283  1.00  0.99           C  
ATOM   2380  O   THR A 151     -10.204  19.165 -16.282  1.00  0.99           O  
ATOM   2381  CB  THR A 151      -7.194  20.208 -17.094  1.00  0.99           C  
ATOM   2382  OG1 THR A 151      -6.071  21.044 -16.711  1.00  0.99           O  
ATOM   2383  CG2 THR A 151      -8.182  21.088 -17.780  1.00  0.99           C  
ATOM   2384  H   THR A 151      -6.058  18.520 -15.410  1.00  0.99           H  
ATOM   2385  HA  THR A 151      -8.256  20.389 -15.238  1.00  0.99           H  
ATOM   2386  HB  THR A 151      -6.853  19.428 -17.772  1.00  0.99           H  
ATOM   2387  HG1 THR A 151      -5.233  20.517 -16.832  1.00  0.99           H  
ATOM   2388 1HG2 THR A 151      -7.726  21.548 -18.659  1.00  0.99           H  
ATOM   2389 2HG2 THR A 151      -9.018  20.499 -18.070  1.00  0.99           H  
ATOM   2390 3HG2 THR A 151      -8.506  21.859 -17.087  1.00  0.99           H  
ATOM   2391  N   ARG A 152      -8.753  17.455 -16.655  1.00  0.90           N  
ATOM   2392  CA  ARG A 152      -9.781  16.517 -17.067  1.00  0.90           C  
ATOM   2393  C   ARG A 152     -10.846  16.385 -15.993  1.00  0.90           C  
ATOM   2394  O   ARG A 152     -12.027  16.575 -16.274  1.00  0.90           O  
ATOM   2395  CB  ARG A 152      -9.209  15.129 -17.283  1.00  0.90           C  
ATOM   2396  CG  ARG A 152     -10.209  14.133 -17.758  1.00  0.90           C  
ATOM   2397  CD  ARG A 152      -9.720  12.742 -17.729  1.00  0.90           C  
ATOM   2398  NE  ARG A 152     -10.773  11.831 -18.139  1.00  0.90           N  
ATOM   2399  CZ  ARG A 152     -10.942  11.327 -19.377  1.00  0.90           C  
ATOM   2400  NH1 ARG A 152     -10.073  11.577 -20.340  1.00  0.90           N  
ATOM   2401  NH2 ARG A 152     -12.001  10.571 -19.622  1.00  0.90           N  
ATOM   2402  H   ARG A 152      -7.779  17.145 -16.651  1.00  0.90           H  
ATOM   2403  HA  ARG A 152     -10.241  16.874 -17.985  1.00  0.90           H  
ATOM   2404 1HB  ARG A 152      -8.384  15.170 -17.999  1.00  0.90           H  
ATOM   2405 2HB  ARG A 152      -8.820  14.763 -16.350  1.00  0.90           H  
ATOM   2406 1HG  ARG A 152     -11.108  14.191 -17.145  1.00  0.90           H  
ATOM   2407 2HG  ARG A 152     -10.446  14.369 -18.789  1.00  0.90           H  
ATOM   2408 1HD  ARG A 152      -8.882  12.631 -18.408  1.00  0.90           H  
ATOM   2409 2HD  ARG A 152      -9.412  12.481 -16.717  1.00  0.90           H  
ATOM   2410  HE  ARG A 152     -11.511  11.631 -17.453  1.00  0.90           H  
ATOM   2411 1HH1 ARG A 152      -9.228  12.138 -20.155  1.00  0.90           H  
ATOM   2412 2HH1 ARG A 152     -10.214  11.199 -21.260  1.00  0.90           H  
ATOM   2413 1HH2 ARG A 152     -12.670  10.383 -18.876  1.00  0.90           H  
ATOM   2414 2HH2 ARG A 152     -12.144  10.189 -20.542  1.00  0.90           H  
ATOM   2415  N   ARG A 153     -10.432  16.119 -14.743  1.00  0.82           N  
ATOM   2416  CA  ARG A 153     -11.387  15.938 -13.660  1.00  0.82           C  
ATOM   2417  C   ARG A 153     -12.228  17.186 -13.465  1.00  0.82           C  
ATOM   2418  O   ARG A 153     -13.435  17.103 -13.244  1.00  0.82           O  
ATOM   2419  CB  ARG A 153     -10.688  15.597 -12.353  1.00  0.82           C  
ATOM   2420  CG  ARG A 153     -11.644  15.409 -11.178  1.00  0.82           C  
ATOM   2421  CD  ARG A 153     -12.491  14.183 -11.354  1.00  0.82           C  
ATOM   2422  NE  ARG A 153     -13.490  14.037 -10.295  1.00  0.82           N  
ATOM   2423  CZ  ARG A 153     -13.308  13.427  -9.113  1.00  0.82           C  
ATOM   2424  NH1 ARG A 153     -12.151  12.884  -8.793  1.00  0.82           N  
ATOM   2425  NH2 ARG A 153     -14.328  13.386  -8.281  1.00  0.82           N  
ATOM   2426  H   ARG A 153      -9.445  15.984 -14.534  1.00  0.82           H  
ATOM   2427  HA  ARG A 153     -12.045  15.108 -13.919  1.00  0.82           H  
ATOM   2428 1HB  ARG A 153     -10.115  14.679 -12.476  1.00  0.82           H  
ATOM   2429 2HB  ARG A 153      -9.981  16.392 -12.101  1.00  0.82           H  
ATOM   2430 1HG  ARG A 153     -11.076  15.311 -10.256  1.00  0.82           H  
ATOM   2431 2HG  ARG A 153     -12.306  16.277 -11.110  1.00  0.82           H  
ATOM   2432 1HD  ARG A 153     -13.019  14.241 -12.312  1.00  0.82           H  
ATOM   2433 2HD  ARG A 153     -11.857  13.299 -11.349  1.00  0.82           H  
ATOM   2434  HE  ARG A 153     -14.429  14.430 -10.455  1.00  0.82           H  
ATOM   2435 1HH1 ARG A 153     -11.379  12.923  -9.443  1.00  0.82           H  
ATOM   2436 2HH1 ARG A 153     -12.037  12.429  -7.900  1.00  0.82           H  
ATOM   2437 1HH2 ARG A 153     -15.214  13.822  -8.582  1.00  0.82           H  
ATOM   2438 2HH2 ARG A 153     -14.245  12.940  -7.383  1.00  0.82           H  
ATOM   2439  N   ILE A 154     -11.620  18.359 -13.585  1.00  0.76           N  
ATOM   2440  CA  ILE A 154     -12.402  19.573 -13.440  1.00  0.76           C  
ATOM   2441  C   ILE A 154     -13.490  19.623 -14.493  1.00  0.76           C  
ATOM   2442  O   ILE A 154     -14.654  19.878 -14.174  1.00  0.76           O  
ATOM   2443  CB  ILE A 154     -11.499  20.807 -13.498  1.00  0.76           C  
ATOM   2444  CG1 ILE A 154     -10.650  20.821 -12.227  1.00  0.76           C  
ATOM   2445  CG2 ILE A 154     -12.323  22.106 -13.674  1.00  0.76           C  
ATOM   2446  CD1 ILE A 154      -9.536  21.775 -12.264  1.00  0.76           C  
ATOM   2447  H   ILE A 154     -10.612  18.409 -13.754  1.00  0.76           H  
ATOM   2448  HA  ILE A 154     -12.882  19.558 -12.463  1.00  0.76           H  
ATOM   2449  HB  ILE A 154     -10.815  20.705 -14.339  1.00  0.76           H  
ATOM   2450 1HG1 ILE A 154     -11.292  21.072 -11.385  1.00  0.76           H  
ATOM   2451 2HG1 ILE A 154     -10.242  19.822 -12.066  1.00  0.76           H  
ATOM   2452 1HG2 ILE A 154     -11.652  22.964 -13.719  1.00  0.76           H  
ATOM   2453 2HG2 ILE A 154     -12.892  22.048 -14.601  1.00  0.76           H  
ATOM   2454 3HG2 ILE A 154     -13.010  22.226 -12.834  1.00  0.76           H  
ATOM   2455 1HD1 ILE A 154      -8.980  21.726 -11.330  1.00  0.76           H  
ATOM   2456 2HD1 ILE A 154      -8.890  21.498 -13.089  1.00  0.76           H  
ATOM   2457 3HD1 ILE A 154      -9.924  22.783 -12.407  1.00  0.76           H  
ATOM   2458  N   PHE A 155     -13.153  19.312 -15.736  1.00  0.70           N  
ATOM   2459  CA  PHE A 155     -14.190  19.318 -16.747  1.00  0.70           C  
ATOM   2460  C   PHE A 155     -15.195  18.182 -16.571  1.00  0.70           C  
ATOM   2461  O   PHE A 155     -16.373  18.365 -16.870  1.00  0.70           O  
ATOM   2462  CB  PHE A 155     -13.582  19.340 -18.137  1.00  0.70           C  
ATOM   2463  CG  PHE A 155     -13.189  20.694 -18.545  1.00  0.70           C  
ATOM   2464  CD1 PHE A 155     -11.885  21.030 -18.664  1.00  0.70           C  
ATOM   2465  CD2 PHE A 155     -14.158  21.648 -18.809  1.00  0.70           C  
ATOM   2466  CE1 PHE A 155     -11.525  22.297 -19.050  1.00  0.70           C  
ATOM   2467  CE2 PHE A 155     -13.813  22.908 -19.193  1.00  0.70           C  
ATOM   2468  CZ  PHE A 155     -12.491  23.234 -19.323  1.00  0.70           C  
ATOM   2469  H   PHE A 155     -12.182  19.091 -15.969  1.00  0.70           H  
ATOM   2470  HA  PHE A 155     -14.735  20.253 -16.644  1.00  0.70           H  
ATOM   2471 1HB  PHE A 155     -12.680  18.727 -18.139  1.00  0.70           H  
ATOM   2472 2HB  PHE A 155     -14.281  18.937 -18.869  1.00  0.70           H  
ATOM   2473  HD1 PHE A 155     -11.136  20.276 -18.455  1.00  0.70           H  
ATOM   2474  HD2 PHE A 155     -15.209  21.380 -18.705  1.00  0.70           H  
ATOM   2475  HE1 PHE A 155     -10.477  22.549 -19.150  1.00  0.70           H  
ATOM   2476  HE2 PHE A 155     -14.581  23.646 -19.394  1.00  0.70           H  
ATOM   2477  HZ  PHE A 155     -12.206  24.231 -19.634  1.00  0.70           H  
ATOM   2478  N   GLU A 156     -14.781  17.026 -16.040  1.00  0.67           N  
ATOM   2479  CA  GLU A 156     -15.755  15.954 -15.818  1.00  0.67           C  
ATOM   2480  C   GLU A 156     -16.796  16.391 -14.785  1.00  0.67           C  
ATOM   2481  O   GLU A 156     -17.993  16.122 -14.941  1.00  0.67           O  
ATOM   2482  CB  GLU A 156     -15.091  14.653 -15.345  1.00  0.67           C  
ATOM   2483  CG  GLU A 156     -14.259  13.907 -16.390  1.00  0.67           C  
ATOM   2484  CD  GLU A 156     -13.555  12.678 -15.837  1.00  0.67           C  
ATOM   2485  OE1 GLU A 156     -13.418  12.578 -14.643  1.00  0.67           O  
ATOM   2486  OE2 GLU A 156     -13.182  11.824 -16.620  1.00  0.67           O  
ATOM   2487  H   GLU A 156     -13.795  16.890 -15.822  1.00  0.67           H  
ATOM   2488  HA  GLU A 156     -16.268  15.755 -16.756  1.00  0.67           H  
ATOM   2489 1HB  GLU A 156     -14.436  14.879 -14.505  1.00  0.67           H  
ATOM   2490 2HB  GLU A 156     -15.856  13.970 -14.980  1.00  0.67           H  
ATOM   2491 1HG  GLU A 156     -14.892  13.619 -17.230  1.00  0.67           H  
ATOM   2492 2HG  GLU A 156     -13.516  14.587 -16.750  1.00  0.67           H  
ATOM   2493  N   GLU A 157     -16.342  17.097 -13.738  1.00  0.64           N  
ATOM   2494  CA  GLU A 157     -17.259  17.575 -12.711  1.00  0.64           C  
ATOM   2495  C   GLU A 157     -18.184  18.642 -13.288  1.00  0.64           C  
ATOM   2496  O   GLU A 157     -19.391  18.642 -13.013  1.00  0.64           O  
ATOM   2497  CB  GLU A 157     -16.487  18.151 -11.518  1.00  0.64           C  
ATOM   2498  CG  GLU A 157     -15.706  17.129 -10.650  1.00  0.64           C  
ATOM   2499  CD  GLU A 157     -16.575  16.126  -9.910  1.00  0.64           C  
ATOM   2500  OE1 GLU A 157     -17.508  16.533  -9.261  1.00  0.64           O  
ATOM   2501  OE2 GLU A 157     -16.267  14.948  -9.963  1.00  0.64           O  
ATOM   2502  H   GLU A 157     -15.339  17.272 -13.650  1.00  0.64           H  
ATOM   2503  HA  GLU A 157     -17.868  16.739 -12.370  1.00  0.64           H  
ATOM   2504 1HB  GLU A 157     -15.761  18.880 -11.886  1.00  0.64           H  
ATOM   2505 2HB  GLU A 157     -17.177  18.685 -10.866  1.00  0.64           H  
ATOM   2506 1HG  GLU A 157     -15.032  16.578 -11.302  1.00  0.64           H  
ATOM   2507 2HG  GLU A 157     -15.096  17.674  -9.932  1.00  0.64           H  
ATOM   2508  N   ILE A 158     -17.636  19.504 -14.157  1.00  0.62           N  
ATOM   2509  CA  ILE A 158     -18.446  20.539 -14.781  1.00  0.62           C  
ATOM   2510  C   ILE A 158     -19.504  19.873 -15.652  1.00  0.62           C  
ATOM   2511  O   ILE A 158     -20.684  20.208 -15.556  1.00  0.62           O  
ATOM   2512  CB  ILE A 158     -17.600  21.535 -15.606  1.00  0.62           C  
ATOM   2513  CG1 ILE A 158     -16.696  22.386 -14.698  1.00  0.62           C  
ATOM   2514  CG2 ILE A 158     -18.498  22.415 -16.372  1.00  0.62           C  
ATOM   2515  CD1 ILE A 158     -15.643  23.199 -15.453  1.00  0.62           C  
ATOM   2516  H   ILE A 158     -16.632  19.467 -14.341  1.00  0.62           H  
ATOM   2517  HA  ILE A 158     -18.953  21.104 -14.000  1.00  0.62           H  
ATOM   2518  HB  ILE A 158     -16.965  20.989 -16.295  1.00  0.62           H  
ATOM   2519 1HG1 ILE A 158     -17.315  23.063 -14.143  1.00  0.62           H  
ATOM   2520 2HG1 ILE A 158     -16.195  21.736 -13.991  1.00  0.62           H  
ATOM   2521 1HG2 ILE A 158     -17.910  23.106 -16.952  1.00  0.62           H  
ATOM   2522 2HG2 ILE A 158     -19.109  21.808 -17.024  1.00  0.62           H  
ATOM   2523 3HG2 ILE A 158     -19.135  22.966 -15.702  1.00  0.62           H  
ATOM   2524 1HD1 ILE A 158     -15.051  23.776 -14.739  1.00  0.62           H  
ATOM   2525 2HD1 ILE A 158     -14.990  22.529 -16.003  1.00  0.62           H  
ATOM   2526 3HD1 ILE A 158     -16.136  23.880 -16.149  1.00  0.62           H  
ATOM   2527  N   LEU A 159     -19.106  18.874 -16.443  1.00  0.60           N  
ATOM   2528  CA  LEU A 159     -20.057  18.169 -17.286  1.00  0.60           C  
ATOM   2529  C   LEU A 159     -21.166  17.537 -16.486  1.00  0.60           C  
ATOM   2530  O   LEU A 159     -22.336  17.658 -16.844  1.00  0.60           O  
ATOM   2531  CB  LEU A 159     -19.351  17.058 -18.075  1.00  0.60           C  
ATOM   2532  CG  LEU A 159     -18.533  17.486 -19.231  1.00  0.60           C  
ATOM   2533  CD1 LEU A 159     -17.665  16.349 -19.745  1.00  0.60           C  
ATOM   2534  CD2 LEU A 159     -19.509  17.878 -20.267  1.00  0.60           C  
ATOM   2535  H   LEU A 159     -18.122  18.621 -16.481  1.00  0.60           H  
ATOM   2536  HA  LEU A 159     -20.492  18.887 -17.983  1.00  0.60           H  
ATOM   2537 1HB  LEU A 159     -18.694  16.524 -17.395  1.00  0.60           H  
ATOM   2538 2HB  LEU A 159     -20.105  16.360 -18.439  1.00  0.60           H  
ATOM   2539  HG  LEU A 159     -17.888  18.319 -18.962  1.00  0.60           H  
ATOM   2540 1HD1 LEU A 159     -17.104  16.689 -20.608  1.00  0.60           H  
ATOM   2541 2HD1 LEU A 159     -16.975  16.048 -18.964  1.00  0.60           H  
ATOM   2542 3HD1 LEU A 159     -18.293  15.508 -20.023  1.00  0.60           H  
ATOM   2543 1HD2 LEU A 159     -19.004  18.177 -21.153  1.00  0.60           H  
ATOM   2544 2HD2 LEU A 159     -20.146  17.031 -20.498  1.00  0.60           H  
ATOM   2545 3HD2 LEU A 159     -20.116  18.699 -19.884  1.00  0.60           H  
ATOM   2546  N   ALA A 160     -20.835  16.895 -15.374  1.00  0.59           N  
ATOM   2547  CA  ALA A 160     -21.894  16.279 -14.600  1.00  0.59           C  
ATOM   2548  C   ALA A 160     -22.904  17.318 -14.131  1.00  0.59           C  
ATOM   2549  O   ALA A 160     -24.118  17.096 -14.197  1.00  0.59           O  
ATOM   2550  CB  ALA A 160     -21.302  15.567 -13.408  1.00  0.59           C  
ATOM   2551  H   ALA A 160     -19.857  16.802 -15.093  1.00  0.59           H  
ATOM   2552  HA  ALA A 160     -22.412  15.562 -15.240  1.00  0.59           H  
ATOM   2553 1HB  ALA A 160     -22.097  15.089 -12.839  1.00  0.59           H  
ATOM   2554 2HB  ALA A 160     -20.592  14.816 -13.752  1.00  0.59           H  
ATOM   2555 3HB  ALA A 160     -20.784  16.293 -12.776  1.00  0.59           H  
ATOM   2556  N   GLN A 161     -22.407  18.479 -13.702  1.00  0.58           N  
ATOM   2557  CA  GLN A 161     -23.285  19.526 -13.206  1.00  0.58           C  
ATOM   2558  C   GLN A 161     -24.155  20.089 -14.325  1.00  0.58           C  
ATOM   2559  O   GLN A 161     -25.348  20.343 -14.135  1.00  0.58           O  
ATOM   2560  CB  GLN A 161     -22.419  20.622 -12.599  1.00  0.58           C  
ATOM   2561  CG  GLN A 161     -23.124  21.705 -11.869  1.00  0.58           C  
ATOM   2562  CD  GLN A 161     -23.864  21.211 -10.636  1.00  0.58           C  
ATOM   2563  OE1 GLN A 161     -23.288  20.496  -9.807  1.00  0.58           O  
ATOM   2564  NE2 GLN A 161     -25.122  21.614 -10.485  1.00  0.58           N  
ATOM   2565  H   GLN A 161     -21.393  18.619 -13.678  1.00  0.58           H  
ATOM   2566  HA  GLN A 161     -23.936  19.103 -12.440  1.00  0.58           H  
ATOM   2567 1HB  GLN A 161     -21.695  20.171 -11.920  1.00  0.58           H  
ATOM   2568 2HB  GLN A 161     -21.845  21.097 -13.396  1.00  0.58           H  
ATOM   2569 1HG  GLN A 161     -22.373  22.413 -11.561  1.00  0.58           H  
ATOM   2570 2HG  GLN A 161     -23.831  22.171 -12.543  1.00  0.58           H  
ATOM   2571 1HE2 GLN A 161     -25.650  21.320  -9.687  1.00  0.58           H  
ATOM   2572 2HE2 GLN A 161     -25.545  22.237 -11.174  1.00  0.58           H  
ATOM   2573  N   GLU A 162     -23.569  20.239 -15.509  1.00  0.57           N  
ATOM   2574  CA  GLU A 162     -24.301  20.757 -16.655  1.00  0.57           C  
ATOM   2575  C   GLU A 162     -25.398  19.796 -17.076  1.00  0.57           C  
ATOM   2576  O   GLU A 162     -26.505  20.217 -17.418  1.00  0.57           O  
ATOM   2577  CB  GLU A 162     -23.350  21.006 -17.805  1.00  0.57           C  
ATOM   2578  CG  GLU A 162     -22.423  22.128 -17.592  1.00  0.57           C  
ATOM   2579  CD  GLU A 162     -21.375  22.162 -18.587  1.00  0.57           C  
ATOM   2580  OE1 GLU A 162     -21.177  21.194 -19.283  1.00  0.57           O  
ATOM   2581  OE2 GLU A 162     -20.745  23.163 -18.667  1.00  0.57           O  
ATOM   2582  H   GLU A 162     -22.578  20.015 -15.608  1.00  0.57           H  
ATOM   2583  HA  GLU A 162     -24.762  21.706 -16.375  1.00  0.57           H  
ATOM   2584 1HB  GLU A 162     -22.766  20.109 -18.003  1.00  0.57           H  
ATOM   2585 2HB  GLU A 162     -23.930  21.235 -18.692  1.00  0.57           H  
ATOM   2586 1HG  GLU A 162     -22.991  23.059 -17.651  1.00  0.57           H  
ATOM   2587 2HG  GLU A 162     -21.991  22.065 -16.599  1.00  0.57           H  
ATOM   2588  N   GLU A 163     -25.110  18.493 -17.026  1.00  0.57           N  
ATOM   2589  CA  GLU A 163     -26.124  17.520 -17.381  1.00  0.57           C  
ATOM   2590  C   GLU A 163     -27.293  17.639 -16.407  1.00  0.57           C  
ATOM   2591  O   GLU A 163     -28.453  17.620 -16.827  1.00  0.57           O  
ATOM   2592  CB  GLU A 163     -25.536  16.104 -17.400  1.00  0.57           C  
ATOM   2593  CG  GLU A 163     -24.570  15.802 -18.590  1.00  0.57           C  
ATOM   2594  CD  GLU A 163     -23.901  14.431 -18.480  1.00  0.57           C  
ATOM   2595  OE1 GLU A 163     -24.024  13.818 -17.445  1.00  0.57           O  
ATOM   2596  OE2 GLU A 163     -23.291  13.986 -19.441  1.00  0.57           O  
ATOM   2597  H   GLU A 163     -24.172  18.188 -16.760  1.00  0.57           H  
ATOM   2598  HA  GLU A 163     -26.494  17.743 -18.378  1.00  0.57           H  
ATOM   2599 1HB  GLU A 163     -24.977  15.939 -16.478  1.00  0.57           H  
ATOM   2600 2HB  GLU A 163     -26.345  15.376 -17.426  1.00  0.57           H  
ATOM   2601 1HG  GLU A 163     -25.137  15.840 -19.519  1.00  0.57           H  
ATOM   2602 2HG  GLU A 163     -23.807  16.577 -18.637  1.00  0.57           H  
ATOM   2603  N   GLU A 164     -27.005  17.851 -15.112  1.00  0.57           N  
ATOM   2604  CA  GLU A 164     -28.107  18.018 -14.172  1.00  0.57           C  
ATOM   2605  C   GLU A 164     -28.915  19.270 -14.506  1.00  0.57           C  
ATOM   2606  O   GLU A 164     -30.146  19.237 -14.498  1.00  0.57           O  
ATOM   2607  CB  GLU A 164     -27.623  18.110 -12.715  1.00  0.57           C  
ATOM   2608  CG  GLU A 164     -27.069  16.815 -12.117  1.00  0.57           C  
ATOM   2609  CD  GLU A 164     -26.678  16.959 -10.645  1.00  0.57           C  
ATOM   2610  OE1 GLU A 164     -26.782  18.045 -10.119  1.00  0.57           O  
ATOM   2611  OE2 GLU A 164     -26.292  15.975 -10.053  1.00  0.57           O  
ATOM   2612  H   GLU A 164     -26.033  17.846 -14.792  1.00  0.57           H  
ATOM   2613  HA  GLU A 164     -28.769  17.156 -14.261  1.00  0.57           H  
ATOM   2614 1HB  GLU A 164     -26.838  18.864 -12.645  1.00  0.57           H  
ATOM   2615 2HB  GLU A 164     -28.447  18.445 -12.084  1.00  0.57           H  
ATOM   2616 1HG  GLU A 164     -27.821  16.033 -12.210  1.00  0.57           H  
ATOM   2617 2HG  GLU A 164     -26.196  16.513 -12.694  1.00  0.57           H  
ATOM   2618  N   HIS A 165     -28.234  20.355 -14.895  1.00  0.58           N  
ATOM   2619  CA  HIS A 165     -28.958  21.583 -15.207  1.00  0.58           C  
ATOM   2620  C   HIS A 165     -29.850  21.373 -16.420  1.00  0.58           C  
ATOM   2621  O   HIS A 165     -31.009  21.806 -16.432  1.00  0.58           O  
ATOM   2622  CB  HIS A 165     -27.997  22.735 -15.524  1.00  0.58           C  
ATOM   2623  CG  HIS A 165     -27.198  23.203 -14.381  1.00  0.58           C  
ATOM   2624  ND1 HIS A 165     -26.158  24.100 -14.524  1.00  0.58           N  
ATOM   2625  CD2 HIS A 165     -27.254  22.887 -13.074  1.00  0.58           C  
ATOM   2626  CE1 HIS A 165     -25.615  24.328 -13.347  1.00  0.58           C  
ATOM   2627  NE2 HIS A 165     -26.265  23.594 -12.439  1.00  0.58           N  
ATOM   2628  H   HIS A 165     -27.212  20.337 -14.898  1.00  0.58           H  
ATOM   2629  HA  HIS A 165     -29.585  21.869 -14.364  1.00  0.58           H  
ATOM   2630 1HB  HIS A 165     -27.308  22.422 -16.308  1.00  0.58           H  
ATOM   2631 2HB  HIS A 165     -28.556  23.583 -15.911  1.00  0.58           H  
ATOM   2632  HD1 HIS A 165     -25.848  24.510 -15.401  1.00  0.58           H  
ATOM   2633  HD2 HIS A 165     -27.901  22.216 -12.505  1.00  0.58           H  
ATOM   2634  HE1 HIS A 165     -24.774  25.020 -13.258  1.00  0.58           H  
ATOM   2635  N   ALA A 166     -29.334  20.655 -17.418  1.00  0.59           N  
ATOM   2636  CA  ALA A 166     -30.096  20.381 -18.620  1.00  0.59           C  
ATOM   2637  C   ALA A 166     -31.358  19.588 -18.302  1.00  0.59           C  
ATOM   2638  O   ALA A 166     -32.434  19.887 -18.828  1.00  0.59           O  
ATOM   2639  CB  ALA A 166     -29.246  19.602 -19.608  1.00  0.59           C  
ATOM   2640  H   ALA A 166     -28.370  20.324 -17.349  1.00  0.59           H  
ATOM   2641  HA  ALA A 166     -30.385  21.334 -19.056  1.00  0.59           H  
ATOM   2642 1HB  ALA A 166     -29.813  19.420 -20.516  1.00  0.59           H  
ATOM   2643 2HB  ALA A 166     -28.349  20.180 -19.844  1.00  0.59           H  
ATOM   2644 3HB  ALA A 166     -28.957  18.651 -19.162  1.00  0.59           H  
ATOM   2645  N   ASP A 167     -31.249  18.607 -17.403  1.00  0.61           N  
ATOM   2646  CA  ASP A 167     -32.421  17.817 -17.069  1.00  0.61           C  
ATOM   2647  C   ASP A 167     -33.429  18.635 -16.276  1.00  0.61           C  
ATOM   2648  O   ASP A 167     -34.631  18.571 -16.543  1.00  0.61           O  
ATOM   2649  CB  ASP A 167     -32.036  16.557 -16.291  1.00  0.61           C  
ATOM   2650  CG  ASP A 167     -31.342  15.488 -17.155  1.00  0.61           C  
ATOM   2651  OD1 ASP A 167     -31.363  15.609 -18.361  1.00  0.61           O  
ATOM   2652  OD2 ASP A 167     -30.827  14.545 -16.596  1.00  0.61           O  
ATOM   2653  H   ASP A 167     -30.339  18.387 -16.990  1.00  0.61           H  
ATOM   2654  HA  ASP A 167     -32.896  17.505 -17.999  1.00  0.61           H  
ATOM   2655 1HB  ASP A 167     -31.353  16.842 -15.483  1.00  0.61           H  
ATOM   2656 2HB  ASP A 167     -32.925  16.127 -15.830  1.00  0.61           H  
ATOM   2657  N   ASP A 168     -32.948  19.458 -15.341  1.00  0.63           N  
ATOM   2658  CA  ASP A 168     -33.872  20.258 -14.551  1.00  0.63           C  
ATOM   2659  C   ASP A 168     -34.653  21.215 -15.447  1.00  0.63           C  
ATOM   2660  O   ASP A 168     -35.869  21.374 -15.298  1.00  0.63           O  
ATOM   2661  CB  ASP A 168     -33.109  21.043 -13.480  1.00  0.63           C  
ATOM   2662  CG  ASP A 168     -32.579  20.161 -12.310  1.00  0.63           C  
ATOM   2663  OD1 ASP A 168     -33.013  19.039 -12.174  1.00  0.63           O  
ATOM   2664  OD2 ASP A 168     -31.739  20.628 -11.576  1.00  0.63           O  
ATOM   2665  H   ASP A 168     -31.944  19.496 -15.156  1.00  0.63           H  
ATOM   2666  HA  ASP A 168     -34.581  19.588 -14.063  1.00  0.63           H  
ATOM   2667 1HB  ASP A 168     -32.254  21.535 -13.949  1.00  0.63           H  
ATOM   2668 2HB  ASP A 168     -33.749  21.826 -13.071  1.00  0.63           H  
ATOM   2669  N   MET A 169     -33.969  21.819 -16.416  1.00  0.66           N  
ATOM   2670  CA  MET A 169     -34.654  22.725 -17.316  1.00  0.66           C  
ATOM   2671  C   MET A 169     -35.595  22.002 -18.251  1.00  0.66           C  
ATOM   2672  O   MET A 169     -36.668  22.521 -18.570  1.00  0.66           O  
ATOM   2673  CB  MET A 169     -33.665  23.597 -18.027  1.00  0.66           C  
ATOM   2674  CG  MET A 169     -33.080  24.586 -17.089  1.00  0.66           C  
ATOM   2675  SD  MET A 169     -32.147  25.772 -17.892  1.00  0.66           S  
ATOM   2676  CE  MET A 169     -30.784  24.769 -18.324  1.00  0.66           C  
ATOM   2677  H   MET A 169     -32.963  21.665 -16.510  1.00  0.66           H  
ATOM   2678  HA  MET A 169     -35.267  23.387 -16.711  1.00  0.66           H  
ATOM   2679 1HB  MET A 169     -32.852  22.979 -18.413  1.00  0.66           H  
ATOM   2680 2HB  MET A 169     -34.129  24.104 -18.869  1.00  0.66           H  
ATOM   2681 1HG  MET A 169     -33.872  25.082 -16.533  1.00  0.66           H  
ATOM   2682 2HG  MET A 169     -32.438  24.057 -16.383  1.00  0.66           H  
ATOM   2683 1HE  MET A 169     -30.070  25.371 -18.862  1.00  0.66           H  
ATOM   2684 2HE  MET A 169     -30.324  24.376 -17.419  1.00  0.66           H  
ATOM   2685 3HE  MET A 169     -31.118  23.944 -18.948  1.00  0.66           H  
ATOM   2686  N   ALA A 170     -35.229  20.800 -18.689  1.00  0.69           N  
ATOM   2687  CA  ALA A 170     -36.138  20.059 -19.537  1.00  0.69           C  
ATOM   2688  C   ALA A 170     -37.435  19.794 -18.768  1.00  0.69           C  
ATOM   2689  O   ALA A 170     -38.530  19.947 -19.316  1.00  0.69           O  
ATOM   2690  CB  ALA A 170     -35.497  18.766 -19.991  1.00  0.69           C  
ATOM   2691  H   ALA A 170     -34.319  20.401 -18.451  1.00  0.69           H  
ATOM   2692  HA  ALA A 170     -36.374  20.669 -20.408  1.00  0.69           H  
ATOM   2693 1HB  ALA A 170     -36.188  18.223 -20.635  1.00  0.69           H  
ATOM   2694 2HB  ALA A 170     -34.579  18.990 -20.537  1.00  0.69           H  
ATOM   2695 3HB  ALA A 170     -35.259  18.159 -19.117  1.00  0.69           H  
ATOM   2696  N   ASP A 171     -37.320  19.458 -17.466  1.00  0.73           N  
ATOM   2697  CA  ASP A 171     -38.520  19.233 -16.665  1.00  0.73           C  
ATOM   2698  C   ASP A 171     -39.342  20.517 -16.557  1.00  0.73           C  
ATOM   2699  O   ASP A 171     -40.567  20.481 -16.689  1.00  0.73           O  
ATOM   2700  CB  ASP A 171     -38.192  18.696 -15.261  1.00  0.73           C  
ATOM   2701  CG  ASP A 171     -37.732  17.206 -15.217  1.00  0.73           C  
ATOM   2702  OD1 ASP A 171     -37.873  16.512 -16.196  1.00  0.73           O  
ATOM   2703  OD2 ASP A 171     -37.286  16.780 -14.174  1.00  0.73           O  
ATOM   2704  H   ASP A 171     -36.393  19.332 -17.052  1.00  0.73           H  
ATOM   2705  HA  ASP A 171     -39.131  18.485 -17.171  1.00  0.73           H  
ATOM   2706 1HB  ASP A 171     -37.393  19.308 -14.832  1.00  0.73           H  
ATOM   2707 2HB  ASP A 171     -39.066  18.812 -14.620  1.00  0.73           H  
ATOM   2708  N   ILE A 172     -38.674  21.668 -16.410  1.00  0.79           N  
ATOM   2709  CA  ILE A 172     -39.416  22.922 -16.334  1.00  0.79           C  
ATOM   2710  C   ILE A 172     -40.176  23.152 -17.633  1.00  0.79           C  
ATOM   2711  O   ILE A 172     -41.343  23.551 -17.602  1.00  0.79           O  
ATOM   2712  CB  ILE A 172     -38.536  24.149 -16.033  1.00  0.79           C  
ATOM   2713  CG1 ILE A 172     -37.971  24.094 -14.606  1.00  0.79           C  
ATOM   2714  CG2 ILE A 172     -39.363  25.418 -16.222  1.00  0.79           C  
ATOM   2715  CD1 ILE A 172     -36.883  25.141 -14.340  1.00  0.79           C  
ATOM   2716  H   ILE A 172     -37.659  21.655 -16.297  1.00  0.79           H  
ATOM   2717  HA  ILE A 172     -40.145  22.837 -15.529  1.00  0.79           H  
ATOM   2718  HB  ILE A 172     -37.691  24.163 -16.718  1.00  0.79           H  
ATOM   2719 1HG1 ILE A 172     -38.784  24.249 -13.898  1.00  0.79           H  
ATOM   2720 2HG1 ILE A 172     -37.546  23.104 -14.436  1.00  0.79           H  
ATOM   2721 1HG2 ILE A 172     -38.745  26.285 -16.020  1.00  0.79           H  
ATOM   2722 2HG2 ILE A 172     -39.723  25.451 -17.244  1.00  0.79           H  
ATOM   2723 3HG2 ILE A 172     -40.211  25.413 -15.535  1.00  0.79           H  
ATOM   2724 1HD1 ILE A 172     -36.529  25.042 -13.317  1.00  0.79           H  
ATOM   2725 2HD1 ILE A 172     -36.052  24.986 -15.027  1.00  0.79           H  
ATOM   2726 3HD1 ILE A 172     -37.292  26.139 -14.486  1.00  0.79           H  
ATOM   2727  N   LEU A 173     -39.541  22.897 -18.777  1.00  0.89           N  
ATOM   2728  CA  LEU A 173     -40.252  23.100 -20.030  1.00  0.89           C  
ATOM   2729  C   LEU A 173     -41.474  22.199 -20.127  1.00  0.89           C  
ATOM   2730  O   LEU A 173     -42.533  22.662 -20.550  1.00  0.89           O  
ATOM   2731  CB  LEU A 173     -39.344  22.831 -21.225  1.00  0.89           C  
ATOM   2732  CG  LEU A 173     -38.269  23.831 -21.426  1.00  0.89           C  
ATOM   2733  CD1 LEU A 173     -37.345  23.376 -22.517  1.00  0.89           C  
ATOM   2734  CD2 LEU A 173     -38.900  25.190 -21.764  1.00  0.89           C  
ATOM   2735  H   LEU A 173     -38.571  22.577 -18.766  1.00  0.89           H  
ATOM   2736  HA  LEU A 173     -40.582  24.135 -20.070  1.00  0.89           H  
ATOM   2737 1HB  LEU A 173     -38.869  21.860 -21.082  1.00  0.89           H  
ATOM   2738 2HB  LEU A 173     -39.950  22.789 -22.127  1.00  0.89           H  
ATOM   2739  HG  LEU A 173     -37.697  23.892 -20.528  1.00  0.89           H  
ATOM   2740 1HD1 LEU A 173     -36.549  24.094 -22.634  1.00  0.89           H  
ATOM   2741 2HD1 LEU A 173     -36.933  22.415 -22.242  1.00  0.89           H  
ATOM   2742 3HD1 LEU A 173     -37.896  23.284 -23.452  1.00  0.89           H  
ATOM   2743 1HD2 LEU A 173     -38.122  25.922 -21.910  1.00  0.89           H  
ATOM   2744 2HD2 LEU A 173     -39.481  25.104 -22.682  1.00  0.89           H  
ATOM   2745 3HD2 LEU A 173     -39.551  25.507 -20.950  1.00  0.89           H  
ATOM   2746  N   ASP A 174     -41.357  20.940 -19.686  1.00  1.04           N  
ATOM   2747  CA  ASP A 174     -42.516  20.048 -19.713  1.00  1.04           C  
ATOM   2748  C   ASP A 174     -43.637  20.553 -18.797  1.00  1.04           C  
ATOM   2749  O   ASP A 174     -44.815  20.380 -19.105  1.00  1.04           O  
ATOM   2750  CB  ASP A 174     -42.136  18.600 -19.375  1.00  1.04           C  
ATOM   2751  CG  ASP A 174     -41.384  17.874 -20.529  1.00  1.04           C  
ATOM   2752  OD1 ASP A 174     -41.350  18.398 -21.620  1.00  1.04           O  
ATOM   2753  OD2 ASP A 174     -40.901  16.784 -20.312  1.00  1.04           O  
ATOM   2754  H   ASP A 174     -40.452  20.599 -19.352  1.00  1.04           H  
ATOM   2755  HA  ASP A 174     -42.908  20.044 -20.731  1.00  1.04           H  
ATOM   2756 1HB  ASP A 174     -41.491  18.603 -18.490  1.00  1.04           H  
ATOM   2757 2HB  ASP A 174     -43.033  18.039 -19.122  1.00  1.04           H  
ATOM   2758  N   ASP A 175     -43.284  21.174 -17.666  1.00  1.26           N  
ATOM   2759  CA  ASP A 175     -44.304  21.728 -16.779  1.00  1.26           C  
ATOM   2760  C   ASP A 175     -44.968  22.972 -17.392  1.00  1.26           C  
ATOM   2761  O   ASP A 175     -46.166  23.198 -17.207  1.00  1.26           O  
ATOM   2762  CB  ASP A 175     -43.733  22.085 -15.403  1.00  1.26           C  
ATOM   2763  CG  ASP A 175     -43.397  20.870 -14.510  1.00  1.26           C  
ATOM   2764  OD1 ASP A 175     -43.793  19.770 -14.832  1.00  1.26           O  
ATOM   2765  OD2 ASP A 175     -42.779  21.077 -13.486  1.00  1.26           O  
ATOM   2766  H   ASP A 175     -42.295  21.251 -17.420  1.00  1.26           H  
ATOM   2767  HA  ASP A 175     -45.076  20.973 -16.637  1.00  1.26           H  
ATOM   2768 1HB  ASP A 175     -42.822  22.671 -15.544  1.00  1.26           H  
ATOM   2769 2HB  ASP A 175     -44.439  22.711 -14.884  1.00  1.26           H  
ATOM   2770  N   LEU A 176     -44.183  23.785 -18.108  1.00  1.56           N  
ATOM   2771  CA  LEU A 176     -44.697  24.998 -18.748  1.00  1.56           C  
ATOM   2772  C   LEU A 176     -45.557  24.742 -19.991  1.00  1.56           C  
ATOM   2773  O   LEU A 176     -46.511  25.486 -20.251  1.00  1.56           O  
ATOM   2774  CB  LEU A 176     -43.535  25.917 -19.169  1.00  1.56           C  
ATOM   2775  CG  LEU A 176     -42.737  26.599 -18.051  1.00  1.56           C  
ATOM   2776  CD1 LEU A 176     -41.491  27.307 -18.640  1.00  1.56           C  
ATOM   2777  CD2 LEU A 176     -43.640  27.613 -17.380  1.00  1.56           C  
ATOM   2778  H   LEU A 176     -43.191  23.561 -18.192  1.00  1.56           H  
ATOM   2779  HA  LEU A 176     -45.308  25.523 -18.018  1.00  1.56           H  
ATOM   2780 1HB  LEU A 176     -42.836  25.331 -19.766  1.00  1.56           H  
ATOM   2781 2HB  LEU A 176     -43.943  26.697 -19.788  1.00  1.56           H  
ATOM   2782  HG  LEU A 176     -42.405  25.854 -17.327  1.00  1.56           H  
ATOM   2783 1HD1 LEU A 176     -40.935  27.787 -17.838  1.00  1.56           H  
ATOM   2784 2HD1 LEU A 176     -40.854  26.574 -19.131  1.00  1.56           H  
ATOM   2785 3HD1 LEU A 176     -41.803  28.055 -19.356  1.00  1.56           H  
ATOM   2786 1HD2 LEU A 176     -43.103  28.102 -16.600  1.00  1.56           H  
ATOM   2787 2HD2 LEU A 176     -43.963  28.351 -18.113  1.00  1.56           H  
ATOM   2788 3HD2 LEU A 176     -44.510  27.106 -16.967  1.00  1.56           H  
ATOM   2789  N   ALA A 177     -45.200  23.729 -20.781  1.00  1.92           N  
ATOM   2790  CA  ALA A 177     -45.881  23.454 -22.042  1.00  1.92           C  
ATOM   2791  C   ALA A 177     -46.423  22.032 -22.114  1.00  1.92           C  
ATOM   2792  O   ALA A 177     -47.619  21.824 -21.901  1.00  1.92           O  
ATOM   2793  OXT ALA A 177     -45.795  21.229 -22.806  1.00  1.92           O  
ATOM   2794  CB  ALA A 177     -44.918  23.693 -23.196  1.00  1.92           C  
ATOM   2795  H   ALA A 177     -44.396  23.158 -20.521  1.00  1.92           H  
ATOM   2796  HA  ALA A 177     -46.725  24.136 -22.127  1.00  1.92           H  
ATOM   2797 1HB  ALA A 177     -45.428  23.517 -24.141  1.00  1.92           H  
ATOM   2798 2HB  ALA A 177     -44.552  24.716 -23.165  1.00  1.92           H  
ATOM   2799 3HB  ALA A 177     -44.074  23.005 -23.101  1.00  1.92           H  
TER    2800
ENDMDL

REMARK ID 618366 MODEL 5 2024-05-25_00000271_1_19
PFRMAT TS
TARGET 2024-05-25_00000271_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.155  -0.345   1.088  1.00 14.29           N  
ATOM      2  CA  MET A   1       2.078   0.394   0.236  1.00 14.29           C  
ATOM      3  C   MET A   1       1.783   1.888   0.258  1.00 14.29           C  
ATOM      4  O   MET A   1       2.700   2.717   0.324  1.00 14.29           O  
ATOM      5  CB  MET A   1       2.005  -0.124  -1.199  1.00 14.29           C  
ATOM      6  CG  MET A   1       2.507  -1.555  -1.389  1.00 14.29           C  
ATOM      7  SD  MET A   1       4.235  -1.773  -0.898  1.00 14.29           S  
ATOM      8  CE  MET A   1       5.083  -0.834  -2.169  1.00 14.29           C  
ATOM      9 1H   MET A   1       1.662  -1.056   1.596  1.00 14.29           H  
ATOM     10 2H   MET A   1       0.726   0.294   1.743  1.00 14.29           H  
ATOM     11 3H   MET A   1       0.443  -0.784   0.521  1.00 14.29           H  
ATOM     12  HA  MET A   1       3.089   0.249   0.615  1.00 14.29           H  
ATOM     13 1HB  MET A   1       0.973  -0.080  -1.546  1.00 14.29           H  
ATOM     14 2HB  MET A   1       2.593   0.526  -1.848  1.00 14.29           H  
ATOM     15 1HG  MET A   1       1.893  -2.234  -0.799  1.00 14.29           H  
ATOM     16 2HG  MET A   1       2.411  -1.835  -2.438  1.00 14.29           H  
ATOM     17 1HE  MET A   1       6.159  -0.877  -1.996  1.00 14.29           H  
ATOM     18 2HE  MET A   1       4.854  -1.258  -3.148  1.00 14.29           H  
ATOM     19 3HE  MET A   1       4.751   0.204  -2.137  1.00 14.29           H  
ATOM     20  N   THR A   2       0.498   2.252   0.262  1.00 14.23           N  
ATOM     21  CA  THR A   2       0.093   3.663   0.228  1.00 14.23           C  
ATOM     22  C   THR A   2       0.269   4.383   1.567  1.00 14.23           C  
ATOM     23  O   THR A   2      -0.699   4.738   2.240  1.00 14.23           O  
ATOM     24  CB  THR A   2      -1.365   3.781  -0.242  1.00 14.23           C  
ATOM     25  OG1 THR A   2      -2.206   2.966   0.587  1.00 14.23           O  
ATOM     26  CG2 THR A   2      -1.482   3.317  -1.686  1.00 14.23           C  
ATOM     27  H   THR A   2      -0.237   1.563   0.229  1.00 14.23           H  
ATOM     28  HA  THR A   2       0.720   4.176  -0.502  1.00 14.23           H  
ATOM     29  HB  THR A   2      -1.686   4.820  -0.164  1.00 14.23           H  
ATOM     30  HG1 THR A   2      -3.128   3.151   0.385  1.00 14.23           H  
ATOM     31 1HG2 THR A   2      -2.518   3.405  -2.015  1.00 14.23           H  
ATOM     32 2HG2 THR A   2      -0.847   3.938  -2.318  1.00 14.23           H  
ATOM     33 3HG2 THR A   2      -1.164   2.278  -1.763  1.00 14.23           H  
ATOM     34  N   THR A   3       1.528   4.560   1.941  1.00 14.12           N  
ATOM     35  CA  THR A   3       1.937   5.175   3.194  1.00 14.12           C  
ATOM     36  C   THR A   3       1.399   6.593   3.317  1.00 14.12           C  
ATOM     37  O   THR A   3       1.509   7.392   2.387  1.00 14.12           O  
ATOM     38  CB  THR A   3       3.475   5.194   3.304  1.00 14.12           C  
ATOM     39  OG1 THR A   3       3.974   3.851   3.212  1.00 14.12           O  
ATOM     40  CG2 THR A   3       3.916   5.810   4.627  1.00 14.12           C  
ATOM     41  H   THR A   3       2.237   4.207   1.304  1.00 14.12           H  
ATOM     42  HA  THR A   3       1.533   4.586   4.018  1.00 14.12           H  
ATOM     43  HB  THR A   3       3.888   5.779   2.483  1.00 14.12           H  
ATOM     44  HG1 THR A   3       3.807   3.512   2.317  1.00 14.12           H  
ATOM     45 1HG2 THR A   3       5.003   5.810   4.681  1.00 14.12           H  
ATOM     46 2HG2 THR A   3       3.555   6.835   4.697  1.00 14.12           H  
ATOM     47 3HG2 THR A   3       3.512   5.228   5.453  1.00 14.12           H  
ATOM     48  N   VAL A   4       0.818   6.900   4.470  1.00 13.94           N  
ATOM     49  CA  VAL A   4       0.275   8.225   4.719  1.00 13.94           C  
ATOM     50  C   VAL A   4       1.346   9.221   5.118  1.00 13.94           C  
ATOM     51  O   VAL A   4       2.145   8.966   6.019  1.00 13.94           O  
ATOM     52  CB  VAL A   4      -0.790   8.168   5.830  1.00 13.94           C  
ATOM     53  CG1 VAL A   4      -1.286   9.591   6.177  1.00 13.94           C  
ATOM     54  CG2 VAL A   4      -1.934   7.294   5.350  1.00 13.94           C  
ATOM     55  H   VAL A   4       0.752   6.194   5.186  1.00 13.94           H  
ATOM     56  HA  VAL A   4      -0.201   8.575   3.803  1.00 13.94           H  
ATOM     57  HB  VAL A   4      -0.354   7.741   6.733  1.00 13.94           H  
ATOM     58 1HG1 VAL A   4      -2.035   9.535   6.964  1.00 13.94           H  
ATOM     59 2HG1 VAL A   4      -0.453  10.196   6.524  1.00 13.94           H  
ATOM     60 3HG1 VAL A   4      -1.716  10.052   5.296  1.00 13.94           H  
ATOM     61 1HG2 VAL A   4      -2.698   7.230   6.121  1.00 13.94           H  
ATOM     62 2HG2 VAL A   4      -2.358   7.725   4.452  1.00 13.94           H  
ATOM     63 3HG2 VAL A   4      -1.559   6.293   5.124  1.00 13.94           H  
ATOM     64  N   GLN A   5       1.347  10.367   4.450  1.00 13.58           N  
ATOM     65  CA  GLN A   5       2.275  11.430   4.783  1.00 13.58           C  
ATOM     66  C   GLN A   5       1.762  12.183   5.989  1.00 13.58           C  
ATOM     67  O   GLN A   5       0.766  12.897   5.919  1.00 13.58           O  
ATOM     68  CB  GLN A   5       2.495  12.371   3.600  1.00 13.58           C  
ATOM     69  CG  GLN A   5       3.343  13.592   3.926  1.00 13.58           C  
ATOM     70  CD  GLN A   5       4.759  13.270   4.374  1.00 13.58           C  
ATOM     71  OE1 GLN A   5       4.997  13.184   5.604  1.00 13.58           O  
ATOM     72  NE2 GLN A   5       5.686  13.106   3.429  1.00 13.58           N  
ATOM     73  H   GLN A   5       0.682  10.500   3.703  1.00 13.58           H  
ATOM     74  HA  GLN A   5       3.233  10.984   5.046  1.00 13.58           H  
ATOM     75 1HB  GLN A   5       2.975  11.827   2.785  1.00 13.58           H  
ATOM     76 2HB  GLN A   5       1.531  12.725   3.236  1.00 13.58           H  
ATOM     77 1HG  GLN A   5       3.405  14.219   3.037  1.00 13.58           H  
ATOM     78 2HG  GLN A   5       2.852  14.134   4.721  1.00 13.58           H  
ATOM     79 1HE2 GLN A   5       6.634  12.898   3.680  1.00 13.58           H  
ATOM     80 2HE2 GLN A   5       5.438  13.191   2.462  1.00 13.58           H  
ATOM     81  N   LEU A   6       2.454  12.016   7.108  1.00 13.00           N  
ATOM     82  CA  LEU A   6       2.009  12.588   8.364  1.00 13.00           C  
ATOM     83  C   LEU A   6       2.403  14.058   8.477  1.00 13.00           C  
ATOM     84  O   LEU A   6       1.886  14.783   9.325  1.00 13.00           O  
ATOM     85  CB  LEU A   6       2.623  11.806   9.526  1.00 13.00           C  
ATOM     86  CG  LEU A   6       2.249  10.318   9.575  1.00 13.00           C  
ATOM     87  CD1 LEU A   6       2.962   9.662  10.743  1.00 13.00           C  
ATOM     88  CD2 LEU A   6       0.766  10.175   9.661  1.00 13.00           C  
ATOM     89  H   LEU A   6       3.280  11.432   7.087  1.00 13.00           H  
ATOM     90  HA  LEU A   6       0.924  12.512   8.412  1.00 13.00           H  
ATOM     91 1HB  LEU A   6       3.707  11.880   9.459  1.00 13.00           H  
ATOM     92 2HB  LEU A   6       2.301  12.264  10.461  1.00 13.00           H  
ATOM     93  HG  LEU A   6       2.595   9.829   8.658  1.00 13.00           H  
ATOM     94 1HD1 LEU A   6       2.716   8.600  10.768  1.00 13.00           H  
ATOM     95 2HD1 LEU A   6       4.039   9.782  10.624  1.00 13.00           H  
ATOM     96 3HD1 LEU A   6       2.644  10.131  11.674  1.00 13.00           H  
ATOM     97 1HD2 LEU A   6       0.499   9.119   9.677  1.00 13.00           H  
ATOM     98 2HD2 LEU A   6       0.401  10.658  10.566  1.00 13.00           H  
ATOM     99 3HD2 LEU A   6       0.332  10.647   8.789  1.00 13.00           H  
ATOM    100  N   THR A   7       3.317  14.505   7.610  1.00 12.28           N  
ATOM    101  CA  THR A   7       3.748  15.899   7.616  1.00 12.28           C  
ATOM    102  C   THR A   7       2.565  16.797   7.270  1.00 12.28           C  
ATOM    103  O   THR A   7       2.361  17.869   7.850  1.00 12.28           O  
ATOM    104  CB  THR A   7       4.863  16.154   6.587  1.00 12.28           C  
ATOM    105  OG1 THR A   7       5.994  15.327   6.885  1.00 12.28           O  
ATOM    106  CG2 THR A   7       5.275  17.602   6.621  1.00 12.28           C  
ATOM    107  H   THR A   7       3.744  13.870   6.933  1.00 12.28           H  
ATOM    108  HA  THR A   7       4.106  16.158   8.612  1.00 12.28           H  
ATOM    109  HB  THR A   7       4.503  15.923   5.594  1.00 12.28           H  
ATOM    110  HG1 THR A   7       5.794  14.419   6.578  1.00 12.28           H  
ATOM    111 1HG2 THR A   7       6.062  17.772   5.887  1.00 12.28           H  
ATOM    112 2HG2 THR A   7       4.415  18.228   6.385  1.00 12.28           H  
ATOM    113 3HG2 THR A   7       5.644  17.850   7.614  1.00 12.28           H  
ATOM    114  N   ASP A   8       1.777  16.378   6.286  1.00 11.53           N  
ATOM    115  CA  ASP A   8       0.667  17.210   5.901  1.00 11.53           C  
ATOM    116  C   ASP A   8      -0.495  17.019   6.833  1.00 11.53           C  
ATOM    117  O   ASP A   8      -1.357  16.155   6.636  1.00 11.53           O  
ATOM    118  CB  ASP A   8       0.178  16.943   4.491  1.00 11.53           C  
ATOM    119  CG  ASP A   8      -1.005  17.899   4.124  1.00 11.53           C  
ATOM    120  OD1 ASP A   8      -1.344  18.773   4.920  1.00 11.53           O  
ATOM    121  OD2 ASP A   8      -1.613  17.683   3.104  1.00 11.53           O  
ATOM    122  H   ASP A   8       1.943  15.489   5.839  1.00 11.53           H  
ATOM    123  HA  ASP A   8       0.982  18.252   5.958  1.00 11.53           H  
ATOM    124 1HB  ASP A   8       0.994  17.088   3.783  1.00 11.53           H  
ATOM    125 2HB  ASP A   8      -0.154  15.904   4.408  1.00 11.53           H  
ATOM    126  N   VAL A   9      -0.560  17.930   7.768  1.00 10.83           N  
ATOM    127  CA  VAL A   9      -1.570  17.969   8.794  1.00 10.83           C  
ATOM    128  C   VAL A   9      -2.981  18.058   8.222  1.00 10.83           C  
ATOM    129  O   VAL A   9      -3.925  17.559   8.835  1.00 10.83           O  
ATOM    130  CB  VAL A   9      -1.317  19.150   9.732  1.00 10.83           C  
ATOM    131  CG1 VAL A   9      -2.481  19.313  10.664  1.00 10.83           C  
ATOM    132  CG2 VAL A   9      -0.037  18.898  10.504  1.00 10.83           C  
ATOM    133  H   VAL A   9       0.234  18.566   7.808  1.00 10.83           H  
ATOM    134  HA  VAL A   9      -1.485  17.053   9.378  1.00 10.83           H  
ATOM    135  HB  VAL A   9      -1.225  20.065   9.147  1.00 10.83           H  
ATOM    136 1HG1 VAL A   9      -2.299  20.159  11.324  1.00 10.83           H  
ATOM    137 2HG1 VAL A   9      -3.381  19.493  10.081  1.00 10.83           H  
ATOM    138 3HG1 VAL A   9      -2.602  18.407  11.256  1.00 10.83           H  
ATOM    139 1HG2 VAL A   9       0.157  19.736  11.172  1.00 10.83           H  
ATOM    140 2HG2 VAL A   9      -0.138  17.982  11.087  1.00 10.83           H  
ATOM    141 3HG2 VAL A   9       0.795  18.790   9.803  1.00 10.83           H  
ATOM    142  N   GLN A  10      -3.177  18.782   7.114  1.00 10.23           N  
ATOM    143  CA  GLN A  10      -4.542  18.918   6.618  1.00 10.23           C  
ATOM    144  C   GLN A  10      -5.066  17.583   6.100  1.00 10.23           C  
ATOM    145  O   GLN A  10      -6.213  17.208   6.379  1.00 10.23           O  
ATOM    146  CB  GLN A  10      -4.625  19.984   5.526  1.00 10.23           C  
ATOM    147  CG  GLN A  10      -4.400  21.405   6.035  1.00 10.23           C  
ATOM    148  CD  GLN A  10      -4.444  22.456   4.926  1.00 10.23           C  
ATOM    149  OE1 GLN A  10      -5.007  22.235   3.847  1.00 10.23           O  
ATOM    150  NE2 GLN A  10      -3.850  23.616   5.192  1.00 10.23           N  
ATOM    151  H   GLN A  10      -2.383  19.130   6.563  1.00 10.23           H  
ATOM    152  HA  GLN A  10      -5.177  19.229   7.447  1.00 10.23           H  
ATOM    153 1HB  GLN A  10      -3.864  19.774   4.766  1.00 10.23           H  
ATOM    154 2HB  GLN A  10      -5.596  19.937   5.040  1.00 10.23           H  
ATOM    155 1HG  GLN A  10      -5.172  21.642   6.765  1.00 10.23           H  
ATOM    156 2HG  GLN A  10      -3.416  21.448   6.505  1.00 10.23           H  
ATOM    157 1HE2 GLN A  10      -3.847  24.346   4.507  1.00 10.23           H  
ATOM    158 2HE2 GLN A  10      -3.407  23.760   6.077  1.00 10.23           H  
ATOM    159  N   THR A  11      -4.218  16.841   5.383  1.00  9.76           N  
ATOM    160  CA  THR A  11      -4.626  15.534   4.887  1.00  9.76           C  
ATOM    161  C   THR A  11      -4.810  14.585   6.046  1.00  9.76           C  
ATOM    162  O   THR A  11      -5.777  13.825   6.096  1.00  9.76           O  
ATOM    163  CB  THR A  11      -3.630  14.923   3.893  1.00  9.76           C  
ATOM    164  OG1 THR A  11      -3.524  15.753   2.726  1.00  9.76           O  
ATOM    165  CG2 THR A  11      -4.095  13.529   3.509  1.00  9.76           C  
ATOM    166  H   THR A  11      -3.282  17.193   5.180  1.00  9.76           H  
ATOM    167  HA  THR A  11      -5.584  15.639   4.380  1.00  9.76           H  
ATOM    168  HB  THR A  11      -2.645  14.856   4.363  1.00  9.76           H  
ATOM    169  HG1 THR A  11      -2.899  16.499   2.903  1.00  9.76           H  
ATOM    170 1HG2 THR A  11      -3.383  13.088   2.814  1.00  9.76           H  
ATOM    171 2HG2 THR A  11      -4.154  12.923   4.409  1.00  9.76           H  
ATOM    172 3HG2 THR A  11      -5.077  13.585   3.041  1.00  9.76           H  
ATOM    173  N   LEU A  12      -3.872  14.623   6.985  1.00  9.41           N  
ATOM    174  CA  LEU A  12      -3.918  13.730   8.121  1.00  9.41           C  
ATOM    175  C   LEU A  12      -5.213  13.929   8.905  1.00  9.41           C  
ATOM    176  O   LEU A  12      -5.889  12.953   9.248  1.00  9.41           O  
ATOM    177  CB  LEU A  12      -2.690  13.954   8.993  1.00  9.41           C  
ATOM    178  CG  LEU A  12      -2.579  13.090  10.207  1.00  9.41           C  
ATOM    179  CD1 LEU A  12      -2.554  11.641   9.752  1.00  9.41           C  
ATOM    180  CD2 LEU A  12      -1.290  13.462  10.952  1.00  9.41           C  
ATOM    181  H   LEU A  12      -3.086  15.272   6.891  1.00  9.41           H  
ATOM    182  HA  LEU A  12      -3.892  12.706   7.753  1.00  9.41           H  
ATOM    183 1HB  LEU A  12      -1.793  13.805   8.383  1.00  9.41           H  
ATOM    184 2HB  LEU A  12      -2.699  14.987   9.329  1.00  9.41           H  
ATOM    185  HG  LEU A  12      -3.439  13.238  10.863  1.00  9.41           H  
ATOM    186 1HD1 LEU A  12      -2.459  10.983  10.615  1.00  9.41           H  
ATOM    187 2HD1 LEU A  12      -3.478  11.412   9.220  1.00  9.41           H  
ATOM    188 3HD1 LEU A  12      -1.717  11.499   9.089  1.00  9.41           H  
ATOM    189 1HD2 LEU A  12      -1.182  12.833  11.835  1.00  9.41           H  
ATOM    190 2HD2 LEU A  12      -0.432  13.316  10.296  1.00  9.41           H  
ATOM    191 3HD2 LEU A  12      -1.336  14.511  11.252  1.00  9.41           H  
ATOM    192  N   ARG A  13      -5.584  15.186   9.168  1.00  9.15           N  
ATOM    193  CA  ARG A  13      -6.832  15.459   9.863  1.00  9.15           C  
ATOM    194  C   ARG A  13      -8.036  14.995   9.052  1.00  9.15           C  
ATOM    195  O   ARG A  13      -9.001  14.479   9.620  1.00  9.15           O  
ATOM    196  CB  ARG A  13      -6.971  16.938  10.167  1.00  9.15           C  
ATOM    197  CG  ARG A  13      -6.056  17.458  11.262  1.00  9.15           C  
ATOM    198  CD  ARG A  13      -6.176  18.929  11.413  1.00  9.15           C  
ATOM    199  NE  ARG A  13      -5.325  19.440  12.476  1.00  9.15           N  
ATOM    200  CZ  ARG A  13      -5.060  20.744  12.687  1.00  9.15           C  
ATOM    201  NH1 ARG A  13      -5.579  21.658  11.898  1.00  9.15           N  
ATOM    202  NH2 ARG A  13      -4.273  21.104  13.686  1.00  9.15           N  
ATOM    203  H   ARG A  13      -4.993  15.970   8.892  1.00  9.15           H  
ATOM    204  HA  ARG A  13      -6.819  14.919  10.808  1.00  9.15           H  
ATOM    205 1HB  ARG A  13      -6.750  17.508   9.261  1.00  9.15           H  
ATOM    206 2HB  ARG A  13      -7.998  17.157  10.451  1.00  9.15           H  
ATOM    207 1HG  ARG A  13      -6.330  16.996  12.210  1.00  9.15           H  
ATOM    208 2HG  ARG A  13      -5.023  17.210  11.028  1.00  9.15           H  
ATOM    209 1HD  ARG A  13      -5.880  19.408  10.478  1.00  9.15           H  
ATOM    210 2HD  ARG A  13      -7.206  19.189  11.645  1.00  9.15           H  
ATOM    211  HE  ARG A  13      -4.904  18.767  13.102  1.00  9.15           H  
ATOM    212 1HH1 ARG A  13      -6.178  21.382  11.134  1.00  9.15           H  
ATOM    213 2HH1 ARG A  13      -5.379  22.635  12.057  1.00  9.15           H  
ATOM    214 1HH2 ARG A  13      -3.872  20.402  14.293  1.00  9.15           H  
ATOM    215 2HH2 ARG A  13      -4.073  22.081  13.844  1.00  9.15           H  
ATOM    216  N   ASP A  14      -7.988  15.135   7.722  1.00  8.94           N  
ATOM    217  CA  ASP A  14      -9.117  14.693   6.915  1.00  8.94           C  
ATOM    218  C   ASP A  14      -9.257  13.174   7.006  1.00  8.94           C  
ATOM    219  O   ASP A  14     -10.375  12.648   7.091  1.00  8.94           O  
ATOM    220  CB  ASP A  14      -8.938  15.123   5.454  1.00  8.94           C  
ATOM    221  CG  ASP A  14     -10.222  14.973   4.613  1.00  8.94           C  
ATOM    222  OD1 ASP A  14     -11.185  15.689   4.862  1.00  8.94           O  
ATOM    223  OD2 ASP A  14     -10.256  14.115   3.742  1.00  8.94           O  
ATOM    224  H   ASP A  14      -7.190  15.587   7.270  1.00  8.94           H  
ATOM    225  HA  ASP A  14     -10.024  15.136   7.308  1.00  8.94           H  
ATOM    226 1HB  ASP A  14      -8.608  16.162   5.424  1.00  8.94           H  
ATOM    227 2HB  ASP A  14      -8.142  14.525   5.001  1.00  8.94           H  
ATOM    228  N   ARG A  15      -8.122  12.467   7.025  1.00  8.67           N  
ATOM    229  CA  ARG A  15      -8.149  11.021   7.148  1.00  8.67           C  
ATOM    230  C   ARG A  15      -8.709  10.637   8.510  1.00  8.67           C  
ATOM    231  O   ARG A  15      -9.523   9.715   8.615  1.00  8.67           O  
ATOM    232  CB  ARG A  15      -6.754  10.446   6.963  1.00  8.67           C  
ATOM    233  CG  ARG A  15      -6.223  10.496   5.529  1.00  8.67           C  
ATOM    234  CD  ARG A  15      -4.843   9.973   5.447  1.00  8.67           C  
ATOM    235  NE  ARG A  15      -4.290  10.072   4.101  1.00  8.67           N  
ATOM    236  CZ  ARG A  15      -4.484   9.167   3.126  1.00  8.67           C  
ATOM    237  NH1 ARG A  15      -5.220   8.104   3.358  1.00  8.67           N  
ATOM    238  NH2 ARG A  15      -3.934   9.337   1.937  1.00  8.67           N  
ATOM    239  H   ARG A  15      -7.230  12.950   6.928  1.00  8.67           H  
ATOM    240  HA  ARG A  15      -8.798  10.616   6.373  1.00  8.67           H  
ATOM    241 1HB  ARG A  15      -6.052  10.999   7.584  1.00  8.67           H  
ATOM    242 2HB  ARG A  15      -6.737   9.409   7.294  1.00  8.67           H  
ATOM    243 1HG  ARG A  15      -6.859   9.887   4.890  1.00  8.67           H  
ATOM    244 2HG  ARG A  15      -6.231  11.524   5.173  1.00  8.67           H  
ATOM    245 1HD  ARG A  15      -4.214  10.558   6.116  1.00  8.67           H  
ATOM    246 2HD  ARG A  15      -4.824   8.929   5.750  1.00  8.67           H  
ATOM    247  HE  ARG A  15      -3.718  10.879   3.888  1.00  8.67           H  
ATOM    248 1HH1 ARG A  15      -5.641   7.969   4.267  1.00  8.67           H  
ATOM    249 2HH1 ARG A  15      -5.366   7.421   2.628  1.00  8.67           H  
ATOM    250 1HH2 ARG A  15      -3.362  10.146   1.748  1.00  8.67           H  
ATOM    251 2HH2 ARG A  15      -4.083   8.649   1.212  1.00  8.67           H  
ATOM    252  N   ALA A  16      -8.315  11.378   9.553  1.00  8.31           N  
ATOM    253  CA  ALA A  16      -8.824  11.112  10.888  1.00  8.31           C  
ATOM    254  C   ALA A  16     -10.332  11.293  10.925  1.00  8.31           C  
ATOM    255  O   ALA A  16     -11.041  10.471  11.505  1.00  8.31           O  
ATOM    256  CB  ALA A  16      -8.168  12.030  11.899  1.00  8.31           C  
ATOM    257  H   ALA A  16      -7.625  12.116   9.416  1.00  8.31           H  
ATOM    258  HA  ALA A  16      -8.594  10.078  11.140  1.00  8.31           H  
ATOM    259 1HB  ALA A  16      -8.546  11.805  12.894  1.00  8.31           H  
ATOM    260 2HB  ALA A  16      -7.088  11.884  11.872  1.00  8.31           H  
ATOM    261 3HB  ALA A  16      -8.398  13.060  11.652  1.00  8.31           H  
ATOM    262  N   ARG A  17     -10.842  12.334  10.256  1.00  7.91           N  
ATOM    263  CA  ARG A  17     -12.281  12.553  10.243  1.00  7.91           C  
ATOM    264  C   ARG A  17     -12.998  11.391   9.582  1.00  7.91           C  
ATOM    265  O   ARG A  17     -14.032  10.934  10.076  1.00  7.91           O  
ATOM    266  CB  ARG A  17     -12.642  13.851   9.537  1.00  7.91           C  
ATOM    267  CG  ARG A  17     -12.326  15.135  10.313  1.00  7.91           C  
ATOM    268  CD  ARG A  17     -12.985  16.325   9.682  1.00  7.91           C  
ATOM    269  NE  ARG A  17     -12.408  16.666   8.383  1.00  7.91           N  
ATOM    270  CZ  ARG A  17     -11.392  17.536   8.197  1.00  7.91           C  
ATOM    271  NH1 ARG A  17     -10.866  18.176   9.222  1.00  7.91           N  
ATOM    272  NH2 ARG A  17     -10.928  17.749   6.979  1.00  7.91           N  
ATOM    273  H   ARG A  17     -10.219  12.999   9.795  1.00  7.91           H  
ATOM    274  HA  ARG A  17     -12.625  12.627  11.271  1.00  7.91           H  
ATOM    275 1HB  ARG A  17     -12.100  13.906   8.594  1.00  7.91           H  
ATOM    276 2HB  ARG A  17     -13.705  13.852   9.301  1.00  7.91           H  
ATOM    277 1HG  ARG A  17     -12.685  15.039  11.338  1.00  7.91           H  
ATOM    278 2HG  ARG A  17     -11.253  15.300  10.319  1.00  7.91           H  
ATOM    279 1HD  ARG A  17     -14.044  16.115   9.538  1.00  7.91           H  
ATOM    280 2HD  ARG A  17     -12.874  17.186  10.339  1.00  7.91           H  
ATOM    281  HE  ARG A  17     -12.773  16.196   7.559  1.00  7.91           H  
ATOM    282 1HH1 ARG A  17     -11.220  18.014  10.154  1.00  7.91           H  
ATOM    283 2HH1 ARG A  17     -10.112  18.826   9.071  1.00  7.91           H  
ATOM    284 1HH2 ARG A  17     -11.316  17.219   6.178  1.00  7.91           H  
ATOM    285 2HH2 ARG A  17     -10.172  18.395   6.829  1.00  7.91           H  
ATOM    286  N   LYS A  18     -12.427  10.866   8.500  1.00  7.52           N  
ATOM    287  CA  LYS A  18     -13.056   9.742   7.830  1.00  7.52           C  
ATOM    288  C   LYS A  18     -13.023   8.507   8.722  1.00  7.52           C  
ATOM    289  O   LYS A  18     -13.998   7.757   8.792  1.00  7.52           O  
ATOM    290  CB  LYS A  18     -12.389   9.480   6.485  1.00  7.52           C  
ATOM    291  CG  LYS A  18     -12.698  10.555   5.441  1.00  7.52           C  
ATOM    292  CD  LYS A  18     -12.086  10.234   4.084  1.00  7.52           C  
ATOM    293  CE  LYS A  18     -12.554  11.232   3.023  1.00  7.52           C  
ATOM    294  NZ  LYS A  18     -12.026  12.593   3.274  1.00  7.52           N  
ATOM    295  H   LYS A  18     -11.574  11.282   8.119  1.00  7.52           H  
ATOM    296  HA  LYS A  18     -14.100   9.992   7.645  1.00  7.52           H  
ATOM    297 1HB  LYS A  18     -11.306   9.440   6.622  1.00  7.52           H  
ATOM    298 2HB  LYS A  18     -12.711   8.514   6.098  1.00  7.52           H  
ATOM    299 1HG  LYS A  18     -13.781  10.654   5.336  1.00  7.52           H  
ATOM    300 2HG  LYS A  18     -12.299  11.511   5.785  1.00  7.52           H  
ATOM    301 1HD  LYS A  18     -10.998  10.289   4.161  1.00  7.52           H  
ATOM    302 2HD  LYS A  18     -12.366   9.226   3.781  1.00  7.52           H  
ATOM    303 1HE  LYS A  18     -12.222  10.899   2.042  1.00  7.52           H  
ATOM    304 2HE  LYS A  18     -13.642  11.273   3.032  1.00  7.52           H  
ATOM    305 1HZ  LYS A  18     -12.337  13.244   2.582  1.00  7.52           H  
ATOM    306 2HZ  LYS A  18     -12.321  12.928   4.178  1.00  7.52           H  
ATOM    307 3HZ  LYS A  18     -10.998  12.600   3.262  1.00  7.52           H  
ATOM    308  N   ASN A  19     -11.922   8.301   9.444  1.00  7.13           N  
ATOM    309  CA  ASN A  19     -11.837   7.142  10.320  1.00  7.13           C  
ATOM    310  C   ASN A  19     -12.907   7.236  11.408  1.00  7.13           C  
ATOM    311  O   ASN A  19     -13.572   6.249  11.724  1.00  7.13           O  
ATOM    312  CB  ASN A  19     -10.456   7.052  10.930  1.00  7.13           C  
ATOM    313  CG  ASN A  19      -9.401   6.640   9.932  1.00  7.13           C  
ATOM    314  OD1 ASN A  19      -9.690   6.049   8.882  1.00  7.13           O  
ATOM    315  ND2 ASN A  19      -8.168   6.954  10.242  1.00  7.13           N  
ATOM    316  H   ASN A  19     -11.126   8.935   9.355  1.00  7.13           H  
ATOM    317  HA  ASN A  19     -12.035   6.242   9.737  1.00  7.13           H  
ATOM    318 1HB  ASN A  19     -10.183   8.019  11.347  1.00  7.13           H  
ATOM    319 2HB  ASN A  19     -10.468   6.335  11.750  1.00  7.13           H  
ATOM    320 1HD2 ASN A  19      -7.421   6.716   9.623  1.00  7.13           H  
ATOM    321 2HD2 ASN A  19      -7.976   7.433  11.096  1.00  7.13           H  
ATOM    322  N   ILE A  20     -13.138   8.449  11.911  1.00  6.72           N  
ATOM    323  CA  ILE A  20     -14.152   8.677  12.932  1.00  6.72           C  
ATOM    324  C   ILE A  20     -15.539   8.351  12.391  1.00  6.72           C  
ATOM    325  O   ILE A  20     -16.336   7.695  13.068  1.00  6.72           O  
ATOM    326  CB  ILE A  20     -14.088  10.129  13.441  1.00  6.72           C  
ATOM    327  CG1 ILE A  20     -12.782  10.329  14.236  1.00  6.72           C  
ATOM    328  CG2 ILE A  20     -15.310  10.448  14.288  1.00  6.72           C  
ATOM    329  CD1 ILE A  20     -12.451  11.777  14.524  1.00  6.72           C  
ATOM    330  H   ILE A  20     -12.552   9.228  11.609  1.00  6.72           H  
ATOM    331  HA  ILE A  20     -13.950   8.017  13.770  1.00  6.72           H  
ATOM    332  HB  ILE A  20     -14.057  10.804  12.594  1.00  6.72           H  
ATOM    333 1HG1 ILE A  20     -12.872   9.805  15.185  1.00  6.72           H  
ATOM    334 2HG1 ILE A  20     -11.962   9.888  13.680  1.00  6.72           H  
ATOM    335 1HG2 ILE A  20     -15.251  11.479  14.631  1.00  6.72           H  
ATOM    336 2HG2 ILE A  20     -16.211  10.316  13.690  1.00  6.72           H  
ATOM    337 3HG2 ILE A  20     -15.343   9.779  15.147  1.00  6.72           H  
ATOM    338 1HD1 ILE A  20     -11.520  11.829  15.088  1.00  6.72           H  
ATOM    339 2HD1 ILE A  20     -12.333  12.313  13.586  1.00  6.72           H  
ATOM    340 3HD1 ILE A  20     -13.253  12.226  15.102  1.00  6.72           H  
ATOM    341  N   GLN A  21     -15.823   8.786  11.164  1.00  6.27           N  
ATOM    342  CA  GLN A  21     -17.108   8.517  10.527  1.00  6.27           C  
ATOM    343  C   GLN A  21     -17.338   7.012  10.318  1.00  6.27           C  
ATOM    344  O   GLN A  21     -18.455   6.523  10.507  1.00  6.27           O  
ATOM    345  CB  GLN A  21     -17.165   9.238   9.177  1.00  6.27           C  
ATOM    346  CG  GLN A  21     -17.242  10.753   9.285  1.00  6.27           C  
ATOM    347  CD  GLN A  21     -17.081  11.450   7.936  1.00  6.27           C  
ATOM    348  OE1 GLN A  21     -16.622  10.857   6.951  1.00  6.27           O  
ATOM    349  NE2 GLN A  21     -17.457  12.723   7.887  1.00  6.27           N  
ATOM    350  H   GLN A  21     -15.126   9.343  10.666  1.00  6.27           H  
ATOM    351  HA  GLN A  21     -17.898   8.898  11.173  1.00  6.27           H  
ATOM    352 1HB  GLN A  21     -16.277   8.988   8.601  1.00  6.27           H  
ATOM    353 2HB  GLN A  21     -18.027   8.886   8.614  1.00  6.27           H  
ATOM    354 1HG  GLN A  21     -18.219  11.019   9.686  1.00  6.27           H  
ATOM    355 2HG  GLN A  21     -16.464  11.103   9.955  1.00  6.27           H  
ATOM    356 1HE2 GLN A  21     -17.375  13.236   7.032  1.00  6.27           H  
ATOM    357 2HE2 GLN A  21     -17.822  13.168   8.704  1.00  6.27           H  
ATOM    358  N   GLU A  22     -16.281   6.278   9.944  1.00  5.72           N  
ATOM    359  CA  GLU A  22     -16.376   4.829   9.736  1.00  5.72           C  
ATOM    360  C   GLU A  22     -16.512   4.052  11.059  1.00  5.72           C  
ATOM    361  O   GLU A  22     -17.209   3.033  11.121  1.00  5.72           O  
ATOM    362  CB  GLU A  22     -15.164   4.321   8.945  1.00  5.72           C  
ATOM    363  CG  GLU A  22     -15.109   4.779   7.464  1.00  5.72           C  
ATOM    364  CD  GLU A  22     -16.236   4.231   6.606  1.00  5.72           C  
ATOM    365  OE1 GLU A  22     -16.437   3.039   6.617  1.00  5.72           O  
ATOM    366  OE2 GLU A  22     -16.884   5.003   5.934  1.00  5.72           O  
ATOM    367  H   GLU A  22     -15.390   6.746   9.775  1.00  5.72           H  
ATOM    368  HA  GLU A  22     -17.269   4.633   9.144  1.00  5.72           H  
ATOM    369 1HB  GLU A  22     -14.250   4.672   9.432  1.00  5.72           H  
ATOM    370 2HB  GLU A  22     -15.147   3.232   8.964  1.00  5.72           H  
ATOM    371 1HG  GLU A  22     -15.158   5.867   7.441  1.00  5.72           H  
ATOM    372 2HG  GLU A  22     -14.152   4.481   7.039  1.00  5.72           H  
ATOM    373  N   GLY A  23     -15.858   4.543  12.113  1.00  5.10           N  
ATOM    374  CA  GLY A  23     -15.882   3.924  13.433  1.00  5.10           C  
ATOM    375  C   GLY A  23     -14.477   3.643  13.957  1.00  5.10           C  
ATOM    376  O   GLY A  23     -13.540   3.404  13.194  1.00  5.10           O  
ATOM    377  H   GLY A  23     -15.281   5.374  11.986  1.00  5.10           H  
ATOM    378 1HA  GLY A  23     -16.402   4.589  14.124  1.00  5.10           H  
ATOM    379 2HA  GLY A  23     -16.451   2.998  13.391  1.00  5.10           H  
ATOM    380  N   ALA A  24     -14.331   3.597  15.283  1.00  4.43           N  
ATOM    381  CA  ALA A  24     -13.014   3.404  15.904  1.00  4.43           C  
ATOM    382  C   ALA A  24     -12.539   1.959  15.859  1.00  4.43           C  
ATOM    383  O   ALA A  24     -12.442   1.281  16.883  1.00  4.43           O  
ATOM    384  CB  ALA A  24     -13.044   3.876  17.345  1.00  4.43           C  
ATOM    385  H   ALA A  24     -15.137   3.754  15.870  1.00  4.43           H  
ATOM    386  HA  ALA A  24     -12.294   4.006  15.349  1.00  4.43           H  
ATOM    387 1HB  ALA A  24     -12.050   3.764  17.780  1.00  4.43           H  
ATOM    388 2HB  ALA A  24     -13.339   4.924  17.381  1.00  4.43           H  
ATOM    389 3HB  ALA A  24     -13.756   3.278  17.909  1.00  4.43           H  
ATOM    390  N   VAL A  25     -12.235   1.513  14.657  1.00  3.76           N  
ATOM    391  CA  VAL A  25     -11.765   0.169  14.389  1.00  3.76           C  
ATOM    392  C   VAL A  25     -10.359   0.278  13.833  1.00  3.76           C  
ATOM    393  O   VAL A  25     -10.113   1.041  12.898  1.00  3.76           O  
ATOM    394  CB  VAL A  25     -12.703  -0.540  13.403  1.00  3.76           C  
ATOM    395  CG1 VAL A  25     -12.178  -1.918  13.107  1.00  3.76           C  
ATOM    396  CG2 VAL A  25     -14.102  -0.616  14.013  1.00  3.76           C  
ATOM    397  H   VAL A  25     -12.373   2.164  13.885  1.00  3.76           H  
ATOM    398  HA  VAL A  25     -11.735  -0.398  15.321  1.00  3.76           H  
ATOM    399  HB  VAL A  25     -12.737   0.020  12.467  1.00  3.76           H  
ATOM    400 1HG1 VAL A  25     -12.837  -2.427  12.410  1.00  3.76           H  
ATOM    401 2HG1 VAL A  25     -11.176  -1.855  12.676  1.00  3.76           H  
ATOM    402 3HG1 VAL A  25     -12.139  -2.462  14.029  1.00  3.76           H  
ATOM    403 1HG2 VAL A  25     -14.773  -1.108  13.321  1.00  3.76           H  
ATOM    404 2HG2 VAL A  25     -14.060  -1.179  14.949  1.00  3.76           H  
ATOM    405 3HG2 VAL A  25     -14.467   0.393  14.210  1.00  3.76           H  
ATOM    406  N   THR A  26      -9.430  -0.455  14.427  1.00  3.14           N  
ATOM    407  CA  THR A  26      -8.036  -0.352  14.031  1.00  3.14           C  
ATOM    408  C   THR A  26      -7.462  -1.661  13.523  1.00  3.14           C  
ATOM    409  O   THR A  26      -8.102  -2.714  13.608  1.00  3.14           O  
ATOM    410  CB  THR A  26      -7.197   0.149  15.218  1.00  3.14           C  
ATOM    411  OG1 THR A  26      -7.193  -0.835  16.259  1.00  3.14           O  
ATOM    412  CG2 THR A  26      -7.794   1.449  15.763  1.00  3.14           C  
ATOM    413  H   THR A  26      -9.694  -1.073  15.180  1.00  3.14           H  
ATOM    414  HA  THR A  26      -7.956   0.376  13.225  1.00  3.14           H  
ATOM    415  HB  THR A  26      -6.174   0.330  14.895  1.00  3.14           H  
ATOM    416  HG1 THR A  26      -6.664  -1.599  15.976  1.00  3.14           H  
ATOM    417 1HG2 THR A  26      -7.194   1.798  16.602  1.00  3.14           H  
ATOM    418 2HG2 THR A  26      -7.796   2.205  14.977  1.00  3.14           H  
ATOM    419 3HG2 THR A  26      -8.814   1.275  16.101  1.00  3.14           H  
ATOM    420  N   GLU A  27      -6.251  -1.579  12.986  1.00  2.59           N  
ATOM    421  CA  GLU A  27      -5.555  -2.744  12.473  1.00  2.59           C  
ATOM    422  C   GLU A  27      -5.465  -3.805  13.551  1.00  2.59           C  
ATOM    423  O   GLU A  27      -5.120  -3.510  14.696  1.00  2.59           O  
ATOM    424  CB  GLU A  27      -4.156  -2.358  11.980  1.00  2.59           C  
ATOM    425  CG  GLU A  27      -3.371  -3.501  11.333  1.00  2.59           C  
ATOM    426  CD  GLU A  27      -2.022  -3.075  10.792  1.00  2.59           C  
ATOM    427  OE1 GLU A  27      -1.677  -1.924  10.928  1.00  2.59           O  
ATOM    428  OE2 GLU A  27      -1.340  -3.907  10.240  1.00  2.59           O  
ATOM    429  H   GLU A  27      -5.797  -0.677  12.939  1.00  2.59           H  
ATOM    430  HA  GLU A  27      -6.123  -3.150  11.635  1.00  2.59           H  
ATOM    431 1HB  GLU A  27      -4.236  -1.552  11.251  1.00  2.59           H  
ATOM    432 2HB  GLU A  27      -3.568  -1.984  12.818  1.00  2.59           H  
ATOM    433 1HG  GLU A  27      -3.212  -4.282  12.075  1.00  2.59           H  
ATOM    434 2HG  GLU A  27      -3.965  -3.923  10.525  1.00  2.59           H  
ATOM    435  N   GLY A  28      -5.801  -5.035  13.182  1.00  2.15           N  
ATOM    436  CA  GLY A  28      -5.774  -6.161  14.101  1.00  2.15           C  
ATOM    437  C   GLY A  28      -7.135  -6.442  14.741  1.00  2.15           C  
ATOM    438  O   GLY A  28      -7.338  -7.510  15.320  1.00  2.15           O  
ATOM    439  H   GLY A  28      -6.078  -5.193  12.224  1.00  2.15           H  
ATOM    440 1HA  GLY A  28      -5.437  -7.048  13.566  1.00  2.15           H  
ATOM    441 2HA  GLY A  28      -5.039  -5.968  14.881  1.00  2.15           H  
ATOM    442  N   TYR A  29      -8.104  -5.530  14.594  1.00  1.80           N  
ATOM    443  CA  TYR A  29      -9.427  -5.748  15.191  1.00  1.80           C  
ATOM    444  C   TYR A  29     -10.168  -6.851  14.453  1.00  1.80           C  
ATOM    445  O   TYR A  29     -11.034  -6.586  13.622  1.00  1.80           O  
ATOM    446  CB  TYR A  29     -10.279  -4.483  15.111  1.00  1.80           C  
ATOM    447  CG  TYR A  29     -11.608  -4.580  15.864  1.00  1.80           C  
ATOM    448  CD1 TYR A  29     -11.655  -4.330  17.216  1.00  1.80           C  
ATOM    449  CD2 TYR A  29     -12.771  -4.951  15.193  1.00  1.80           C  
ATOM    450  CE1 TYR A  29     -12.848  -4.427  17.905  1.00  1.80           C  
ATOM    451  CE2 TYR A  29     -13.966  -5.054  15.879  1.00  1.80           C  
ATOM    452  CZ  TYR A  29     -14.012  -4.793  17.239  1.00  1.80           C  
ATOM    453  OH  TYR A  29     -15.220  -4.898  17.934  1.00  1.80           O  
ATOM    454  H   TYR A  29      -7.925  -4.650  14.107  1.00  1.80           H  
ATOM    455  HA  TYR A  29      -9.303  -6.049  16.233  1.00  1.80           H  
ATOM    456 1HB  TYR A  29      -9.717  -3.639  15.515  1.00  1.80           H  
ATOM    457 2HB  TYR A  29     -10.488  -4.264  14.067  1.00  1.80           H  
ATOM    458  HD1 TYR A  29     -10.744  -4.048  17.747  1.00  1.80           H  
ATOM    459  HD2 TYR A  29     -12.737  -5.162  14.125  1.00  1.80           H  
ATOM    460  HE1 TYR A  29     -12.870  -4.219  18.973  1.00  1.80           H  
ATOM    461  HE2 TYR A  29     -14.864  -5.346  15.349  1.00  1.80           H  
ATOM    462  HH  TYR A  29     -15.061  -4.938  18.912  1.00  1.80           H  
ATOM    463  N   SER A  30      -9.838  -8.091  14.771  1.00  1.55           N  
ATOM    464  CA  SER A  30     -10.364  -9.246  14.059  1.00  1.55           C  
ATOM    465  C   SER A  30     -11.707  -9.744  14.589  1.00  1.55           C  
ATOM    466  O   SER A  30     -12.269 -10.702  14.057  1.00  1.55           O  
ATOM    467  CB  SER A  30      -9.353 -10.370  14.130  1.00  1.55           C  
ATOM    468  OG  SER A  30      -8.146  -9.991  13.529  1.00  1.55           O  
ATOM    469  H   SER A  30      -9.101  -8.219  15.469  1.00  1.55           H  
ATOM    470  HA  SER A  30     -10.498  -8.963  13.015  1.00  1.55           H  
ATOM    471 1HB  SER A  30      -9.177 -10.642  15.168  1.00  1.55           H  
ATOM    472 2HB  SER A  30      -9.754 -11.245  13.627  1.00  1.55           H  
ATOM    473  HG  SER A  30      -7.721  -9.388  14.174  1.00  1.55           H  
ATOM    474  N   ALA A  31     -12.207  -9.136  15.659  1.00  1.37           N  
ATOM    475  CA  ALA A  31     -13.467  -9.580  16.240  1.00  1.37           C  
ATOM    476  C   ALA A  31     -14.611  -9.423  15.254  1.00  1.37           C  
ATOM    477  O   ALA A  31     -14.717  -8.419  14.549  1.00  1.37           O  
ATOM    478  CB  ALA A  31     -13.797  -8.795  17.504  1.00  1.37           C  
ATOM    479  H   ALA A  31     -11.708  -8.352  16.051  1.00  1.37           H  
ATOM    480  HA  ALA A  31     -13.371 -10.637  16.490  1.00  1.37           H  
ATOM    481 1HB  ALA A  31     -14.734  -9.164  17.920  1.00  1.37           H  
ATOM    482 2HB  ALA A  31     -13.004  -8.916  18.236  1.00  1.37           H  
ATOM    483 3HB  ALA A  31     -13.901  -7.744  17.259  1.00  1.37           H  
ATOM    484  N   ASP A  32     -15.509 -10.395  15.256  1.00  1.23           N  
ATOM    485  CA  ASP A  32     -16.715 -10.330  14.451  1.00  1.23           C  
ATOM    486  C   ASP A  32     -17.776  -9.547  15.170  1.00  1.23           C  
ATOM    487  O   ASP A  32     -18.378 -10.043  16.119  1.00  1.23           O  
ATOM    488  CB  ASP A  32     -17.273 -11.704  14.132  1.00  1.23           C  
ATOM    489  CG  ASP A  32     -18.585 -11.635  13.306  1.00  1.23           C  
ATOM    490  OD1 ASP A  32     -19.009 -10.548  12.931  1.00  1.23           O  
ATOM    491  OD2 ASP A  32     -19.231 -12.650  13.209  1.00  1.23           O  
ATOM    492  H   ASP A  32     -15.347 -11.204  15.839  1.00  1.23           H  
ATOM    493  HA  ASP A  32     -16.482  -9.820  13.515  1.00  1.23           H  
ATOM    494 1HB  ASP A  32     -16.532 -12.266  13.560  1.00  1.23           H  
ATOM    495 2HB  ASP A  32     -17.451 -12.247  15.046  1.00  1.23           H  
ATOM    496  N   ARG A  33     -18.031  -8.338  14.717  1.00  1.13           N  
ATOM    497  CA  ARG A  33     -18.982  -7.484  15.395  1.00  1.13           C  
ATOM    498  C   ARG A  33     -20.377  -8.117  15.453  1.00  1.13           C  
ATOM    499  O   ARG A  33     -21.141  -7.840  16.376  1.00  1.13           O  
ATOM    500  CB  ARG A  33     -19.035  -6.118  14.730  1.00  1.13           C  
ATOM    501  CG  ARG A  33     -17.771  -5.286  14.972  1.00  1.13           C  
ATOM    502  CD  ARG A  33     -17.917  -3.847  14.596  1.00  1.13           C  
ATOM    503  NE  ARG A  33     -18.134  -3.656  13.166  1.00  1.13           N  
ATOM    504  CZ  ARG A  33     -17.157  -3.548  12.236  1.00  1.13           C  
ATOM    505  NH1 ARG A  33     -15.890  -3.626  12.579  1.00  1.13           N  
ATOM    506  NH2 ARG A  33     -17.480  -3.364  10.966  1.00  1.13           N  
ATOM    507  H   ARG A  33     -17.524  -8.001  13.910  1.00  1.13           H  
ATOM    508  HA  ARG A  33     -18.628  -7.335  16.415  1.00  1.13           H  
ATOM    509 1HB  ARG A  33     -19.163  -6.239  13.656  1.00  1.13           H  
ATOM    510 2HB  ARG A  33     -19.891  -5.555  15.108  1.00  1.13           H  
ATOM    511 1HG  ARG A  33     -17.508  -5.333  16.033  1.00  1.13           H  
ATOM    512 2HG  ARG A  33     -16.959  -5.712  14.382  1.00  1.13           H  
ATOM    513 1HD  ARG A  33     -18.768  -3.417  15.131  1.00  1.13           H  
ATOM    514 2HD  ARG A  33     -17.008  -3.312  14.875  1.00  1.13           H  
ATOM    515  HE  ARG A  33     -19.094  -3.589  12.847  1.00  1.13           H  
ATOM    516 1HH1 ARG A  33     -15.632  -3.773  13.548  1.00  1.13           H  
ATOM    517 2HH1 ARG A  33     -15.176  -3.551  11.869  1.00  1.13           H  
ATOM    518 1HH2 ARG A  33     -18.453  -3.304  10.697  1.00  1.13           H  
ATOM    519 2HH2 ARG A  33     -16.757  -3.283  10.267  1.00  1.13           H  
ATOM    520  N   GLN A  34     -20.765  -8.931  14.460  1.00  1.06           N  
ATOM    521  CA  GLN A  34     -22.111  -9.498  14.537  1.00  1.06           C  
ATOM    522  C   GLN A  34     -22.182 -10.507  15.683  1.00  1.06           C  
ATOM    523  O   GLN A  34     -23.165 -10.558  16.431  1.00  1.06           O  
ATOM    524  CB  GLN A  34     -22.512 -10.158  13.224  1.00  1.06           C  
ATOM    525  CG  GLN A  34     -23.961 -10.625  13.170  1.00  1.06           C  
ATOM    526  CD  GLN A  34     -24.954  -9.467  13.291  1.00  1.06           C  
ATOM    527  OE1 GLN A  34     -24.891  -8.498  12.526  1.00  1.06           O  
ATOM    528  NE2 GLN A  34     -25.881  -9.570  14.238  1.00  1.06           N  
ATOM    529  H   GLN A  34     -20.118  -9.225  13.717  1.00  1.06           H  
ATOM    530  HA  GLN A  34     -22.816  -8.695  14.750  1.00  1.06           H  
ATOM    531 1HB  GLN A  34     -22.342  -9.465  12.402  1.00  1.06           H  
ATOM    532 2HB  GLN A  34     -21.865 -11.026  13.051  1.00  1.06           H  
ATOM    533 1HG  GLN A  34     -24.132 -11.128  12.220  1.00  1.06           H  
ATOM    534 2HG  GLN A  34     -24.132 -11.315  13.995  1.00  1.06           H  
ATOM    535 1HE2 GLN A  34     -26.559  -8.843  14.356  1.00  1.06           H  
ATOM    536 2HE2 GLN A  34     -25.899 -10.374  14.832  1.00  1.06           H  
ATOM    537  N   THR A  35     -21.111 -11.286  15.846  1.00  1.00           N  
ATOM    538  CA  THR A  35     -21.033 -12.258  16.924  1.00  1.00           C  
ATOM    539  C   THR A  35     -20.965 -11.545  18.258  1.00  1.00           C  
ATOM    540  O   THR A  35     -21.622 -11.950  19.216  1.00  1.00           O  
ATOM    541  CB  THR A  35     -19.845 -13.215  16.794  1.00  1.00           C  
ATOM    542  OG1 THR A  35     -19.953 -13.996  15.576  1.00  1.00           O  
ATOM    543  CG2 THR A  35     -19.809 -14.138  18.013  1.00  1.00           C  
ATOM    544  H   THR A  35     -20.329 -11.195  15.201  1.00  1.00           H  
ATOM    545  HA  THR A  35     -21.942 -12.859  16.911  1.00  1.00           H  
ATOM    546  HB  THR A  35     -18.927 -12.640  16.763  1.00  1.00           H  
ATOM    547  HG1 THR A  35     -19.728 -13.441  14.777  1.00  1.00           H  
ATOM    548 1HG2 THR A  35     -18.962 -14.812  17.934  1.00  1.00           H  
ATOM    549 2HG2 THR A  35     -19.711 -13.536  18.919  1.00  1.00           H  
ATOM    550 3HG2 THR A  35     -20.726 -14.711  18.057  1.00  1.00           H  
ATOM    551  N   VAL A  36     -20.173 -10.471  18.321  1.00  0.95           N  
ATOM    552  CA  VAL A  36     -20.040  -9.739  19.568  1.00  0.95           C  
ATOM    553  C   VAL A  36     -21.401  -9.174  19.958  1.00  0.95           C  
ATOM    554  O   VAL A  36     -21.788  -9.269  21.122  1.00  0.95           O  
ATOM    555  CB  VAL A  36     -18.999  -8.618  19.476  1.00  0.95           C  
ATOM    556  CG1 VAL A  36     -19.059  -7.785  20.761  1.00  0.95           C  
ATOM    557  CG2 VAL A  36     -17.618  -9.210  19.289  1.00  0.95           C  
ATOM    558  H   VAL A  36     -19.645 -10.190  17.495  1.00  0.95           H  
ATOM    559  HA  VAL A  36     -19.716 -10.431  20.342  1.00  0.95           H  
ATOM    560  HB  VAL A  36     -19.239  -7.969  18.639  1.00  0.95           H  
ATOM    561 1HG1 VAL A  36     -18.327  -6.977  20.717  1.00  0.95           H  
ATOM    562 2HG1 VAL A  36     -20.053  -7.372  20.865  1.00  0.95           H  
ATOM    563 3HG1 VAL A  36     -18.838  -8.418  21.617  1.00  0.95           H  
ATOM    564 1HG2 VAL A  36     -16.885  -8.405  19.227  1.00  0.95           H  
ATOM    565 2HG2 VAL A  36     -17.394  -9.847  20.133  1.00  0.95           H  
ATOM    566 3HG2 VAL A  36     -17.590  -9.794  18.379  1.00  0.95           H  
ATOM    567  N   LEU A  37     -22.150  -8.621  18.997  1.00  0.90           N  
ATOM    568  CA  LEU A  37     -23.493  -8.144  19.294  1.00  0.90           C  
ATOM    569  C   LEU A  37     -24.383  -9.266  19.796  1.00  0.90           C  
ATOM    570  O   LEU A  37     -25.121  -9.083  20.760  1.00  0.90           O  
ATOM    571  CB  LEU A  37     -24.118  -7.477  18.071  1.00  0.90           C  
ATOM    572  CG  LEU A  37     -23.577  -6.118  17.735  1.00  0.90           C  
ATOM    573  CD1 LEU A  37     -24.087  -5.655  16.378  1.00  0.90           C  
ATOM    574  CD2 LEU A  37     -24.064  -5.212  18.821  1.00  0.90           C  
ATOM    575  H   LEU A  37     -21.790  -8.528  18.046  1.00  0.90           H  
ATOM    576  HA  LEU A  37     -23.422  -7.398  20.080  1.00  0.90           H  
ATOM    577 1HB  LEU A  37     -23.951  -8.121  17.205  1.00  0.90           H  
ATOM    578 2HB  LEU A  37     -25.191  -7.386  18.230  1.00  0.90           H  
ATOM    579  HG  LEU A  37     -22.498  -6.129  17.698  1.00  0.90           H  
ATOM    580 1HD1 LEU A  37     -23.702  -4.651  16.167  1.00  0.90           H  
ATOM    581 2HD1 LEU A  37     -23.735  -6.347  15.610  1.00  0.90           H  
ATOM    582 3HD1 LEU A  37     -25.169  -5.637  16.377  1.00  0.90           H  
ATOM    583 1HD2 LEU A  37     -23.756  -4.207  18.647  1.00  0.90           H  
ATOM    584 2HD2 LEU A  37     -25.137  -5.265  18.815  1.00  0.90           H  
ATOM    585 3HD2 LEU A  37     -23.692  -5.548  19.781  1.00  0.90           H  
ATOM    586  N   ARG A  38     -24.296 -10.449  19.190  1.00  0.86           N  
ATOM    587  CA  ARG A  38     -25.088 -11.561  19.695  1.00  0.86           C  
ATOM    588  C   ARG A  38     -24.743 -11.848  21.154  1.00  0.86           C  
ATOM    589  O   ARG A  38     -25.634 -11.949  22.002  1.00  0.86           O  
ATOM    590  CB  ARG A  38     -24.870 -12.820  18.868  1.00  0.86           C  
ATOM    591  CG  ARG A  38     -25.645 -14.043  19.373  1.00  0.86           C  
ATOM    592  CD  ARG A  38     -25.366 -15.280  18.579  1.00  0.86           C  
ATOM    593  NE  ARG A  38     -23.965 -15.718  18.654  1.00  0.86           N  
ATOM    594  CZ  ARG A  38     -23.404 -16.403  19.687  1.00  0.86           C  
ATOM    595  NH1 ARG A  38     -24.104 -16.739  20.754  1.00  0.86           N  
ATOM    596  NH2 ARG A  38     -22.130 -16.759  19.625  1.00  0.86           N  
ATOM    597  H   ARG A  38     -23.701 -10.571  18.370  1.00  0.86           H  
ATOM    598  HA  ARG A  38     -26.140 -11.287  19.635  1.00  0.86           H  
ATOM    599 1HB  ARG A  38     -25.150 -12.631  17.832  1.00  0.86           H  
ATOM    600 2HB  ARG A  38     -23.818 -13.083  18.876  1.00  0.86           H  
ATOM    601 1HG  ARG A  38     -25.364 -14.242  20.412  1.00  0.86           H  
ATOM    602 2HG  ARG A  38     -26.715 -13.843  19.326  1.00  0.86           H  
ATOM    603 1HD  ARG A  38     -25.992 -16.087  18.964  1.00  0.86           H  
ATOM    604 2HD  ARG A  38     -25.611 -15.100  17.534  1.00  0.86           H  
ATOM    605  HE  ARG A  38     -23.369 -15.495  17.867  1.00  0.86           H  
ATOM    606 1HH1 ARG A  38     -25.099 -16.493  20.862  1.00  0.86           H  
ATOM    607 2HH1 ARG A  38     -23.663 -17.247  21.503  1.00  0.86           H  
ATOM    608 1HH2 ARG A  38     -21.576 -16.524  18.815  1.00  0.86           H  
ATOM    609 2HH2 ARG A  38     -21.715 -17.271  20.389  1.00  0.86           H  
ATOM    610  N   LEU A  39     -23.447 -11.935  21.461  1.00  0.82           N  
ATOM    611  CA  LEU A  39     -23.015 -12.248  22.818  1.00  0.82           C  
ATOM    612  C   LEU A  39     -23.452 -11.163  23.800  1.00  0.82           C  
ATOM    613  O   LEU A  39     -23.893 -11.465  24.916  1.00  0.82           O  
ATOM    614  CB  LEU A  39     -21.493 -12.383  22.845  1.00  0.82           C  
ATOM    615  CG  LEU A  39     -20.911 -13.593  22.096  1.00  0.82           C  
ATOM    616  CD1 LEU A  39     -19.375 -13.483  22.062  1.00  0.82           C  
ATOM    617  CD2 LEU A  39     -21.370 -14.868  22.771  1.00  0.82           C  
ATOM    618  H   LEU A  39     -22.752 -11.814  20.724  1.00  0.82           H  
ATOM    619  HA  LEU A  39     -23.469 -13.192  23.116  1.00  0.82           H  
ATOM    620 1HB  LEU A  39     -21.063 -11.488  22.399  1.00  0.82           H  
ATOM    621 2HB  LEU A  39     -21.169 -12.436  23.879  1.00  0.82           H  
ATOM    622  HG  LEU A  39     -21.270 -13.589  21.069  1.00  0.82           H  
ATOM    623 1HD1 LEU A  39     -18.963 -14.332  21.515  1.00  0.82           H  
ATOM    624 2HD1 LEU A  39     -19.092 -12.559  21.559  1.00  0.82           H  
ATOM    625 3HD1 LEU A  39     -18.979 -13.480  23.071  1.00  0.82           H  
ATOM    626 1HD2 LEU A  39     -20.968 -15.724  22.234  1.00  0.82           H  
ATOM    627 2HD2 LEU A  39     -21.021 -14.894  23.799  1.00  0.82           H  
ATOM    628 3HD2 LEU A  39     -22.462 -14.909  22.759  1.00  0.82           H  
ATOM    629  N   LEU A  40     -23.371  -9.902  23.377  1.00  0.79           N  
ATOM    630  CA  LEU A  40     -23.806  -8.795  24.210  1.00  0.79           C  
ATOM    631  C   LEU A  40     -25.307  -8.854  24.461  1.00  0.79           C  
ATOM    632  O   LEU A  40     -25.754  -8.621  25.584  1.00  0.79           O  
ATOM    633  CB  LEU A  40     -23.479  -7.465  23.538  1.00  0.79           C  
ATOM    634  CG  LEU A  40     -22.017  -7.017  23.446  1.00  0.79           C  
ATOM    635  CD1 LEU A  40     -21.872  -5.823  22.497  1.00  0.79           C  
ATOM    636  CD2 LEU A  40     -21.614  -6.584  24.780  1.00  0.79           C  
ATOM    637  H   LEU A  40     -22.981  -9.707  22.456  1.00  0.79           H  
ATOM    638  HA  LEU A  40     -23.287  -8.853  25.164  1.00  0.79           H  
ATOM    639 1HB  LEU A  40     -23.892  -7.478  22.531  1.00  0.79           H  
ATOM    640 2HB  LEU A  40     -23.986  -6.713  24.107  1.00  0.79           H  
ATOM    641  HG  LEU A  40     -21.392  -7.837  23.103  1.00  0.79           H  
ATOM    642 1HD1 LEU A  40     -20.829  -5.505  22.467  1.00  0.79           H  
ATOM    643 2HD1 LEU A  40     -22.184  -6.105  21.508  1.00  0.79           H  
ATOM    644 3HD1 LEU A  40     -22.481  -5.014  22.857  1.00  0.79           H  
ATOM    645 1HD2 LEU A  40     -20.593  -6.256  24.765  1.00  0.79           H  
ATOM    646 2HD2 LEU A  40     -22.257  -5.763  25.098  1.00  0.79           H  
ATOM    647 3HD2 LEU A  40     -21.725  -7.404  25.440  1.00  0.79           H  
ATOM    648  N   ASN A  41     -26.088  -9.206  23.431  1.00  0.77           N  
ATOM    649  CA  ASN A  41     -27.538  -9.289  23.564  1.00  0.77           C  
ATOM    650  C   ASN A  41     -27.937 -10.402  24.526  1.00  0.77           C  
ATOM    651  O   ASN A  41     -28.852 -10.224  25.337  1.00  0.77           O  
ATOM    652  CB  ASN A  41     -28.183  -9.517  22.203  1.00  0.77           C  
ATOM    653  CG  ASN A  41     -28.178  -8.298  21.313  1.00  0.77           C  
ATOM    654  OD1 ASN A  41     -28.099  -7.181  21.791  1.00  0.77           O  
ATOM    655  ND2 ASN A  41     -28.245  -8.502  20.024  1.00  0.77           N  
ATOM    656  H   ASN A  41     -25.669  -9.385  22.519  1.00  0.77           H  
ATOM    657  HA  ASN A  41     -27.904  -8.349  23.975  1.00  0.77           H  
ATOM    658 1HB  ASN A  41     -27.652 -10.318  21.690  1.00  0.77           H  
ATOM    659 2HB  ASN A  41     -29.211  -9.847  22.341  1.00  0.77           H  
ATOM    660 1HD2 ASN A  41     -28.231  -7.726  19.393  1.00  0.77           H  
ATOM    661 2HD2 ASN A  41     -28.293  -9.427  19.664  1.00  0.77           H  
ATOM    662  N   GLU A  42     -27.234 -11.539  24.468  1.00  0.76           N  
ATOM    663  CA  GLU A  42     -27.534 -12.638  25.382  1.00  0.76           C  
ATOM    664  C   GLU A  42     -27.151 -12.243  26.807  1.00  0.76           C  
ATOM    665  O   GLU A  42     -27.872 -12.530  27.774  1.00  0.76           O  
ATOM    666  CB  GLU A  42     -26.809 -13.914  24.948  1.00  0.76           C  
ATOM    667  CG  GLU A  42     -27.329 -14.515  23.634  1.00  0.76           C  
ATOM    668  CD  GLU A  42     -26.553 -15.739  23.161  1.00  0.76           C  
ATOM    669  OE1 GLU A  42     -25.737 -16.261  23.906  1.00  0.76           O  
ATOM    670  OE2 GLU A  42     -26.782 -16.153  22.037  1.00  0.76           O  
ATOM    671  H   GLU A  42     -26.502 -11.642  23.761  1.00  0.76           H  
ATOM    672  HA  GLU A  42     -28.605 -12.829  25.361  1.00  0.76           H  
ATOM    673 1HB  GLU A  42     -25.743 -13.705  24.827  1.00  0.76           H  
ATOM    674 2HB  GLU A  42     -26.915 -14.662  25.724  1.00  0.76           H  
ATOM    675 1HG  GLU A  42     -28.374 -14.796  23.779  1.00  0.76           H  
ATOM    676 2HG  GLU A  42     -27.296 -13.748  22.863  1.00  0.76           H  
ATOM    677  N   ALA A  43     -26.015 -11.549  26.951  1.00  0.75           N  
ATOM    678  CA  ALA A  43     -25.601 -11.093  28.266  1.00  0.75           C  
ATOM    679  C   ALA A  43     -26.628 -10.114  28.821  1.00  0.75           C  
ATOM    680  O   ALA A  43     -27.051 -10.241  29.969  1.00  0.75           O  
ATOM    681  CB  ALA A  43     -24.240 -10.449  28.184  1.00  0.75           C  
ATOM    682  H   ALA A  43     -25.421 -11.353  26.143  1.00  0.75           H  
ATOM    683  HA  ALA A  43     -25.553 -11.951  28.936  1.00  0.75           H  
ATOM    684 1HB  ALA A  43     -23.946 -10.113  29.173  1.00  0.75           H  
ATOM    685 2HB  ALA A  43     -23.517 -11.168  27.801  1.00  0.75           H  
ATOM    686 3HB  ALA A  43     -24.291  -9.609  27.512  1.00  0.75           H  
ATOM    687  N   LEU A  44     -27.115  -9.206  27.968  1.00  0.74           N  
ATOM    688  CA  LEU A  44     -28.099  -8.219  28.383  1.00  0.74           C  
ATOM    689  C   LEU A  44     -29.337  -8.932  28.892  1.00  0.74           C  
ATOM    690  O   LEU A  44     -29.833  -8.644  29.983  1.00  0.74           O  
ATOM    691  CB  LEU A  44     -28.488  -7.314  27.200  1.00  0.74           C  
ATOM    692  CG  LEU A  44     -29.541  -6.263  27.487  1.00  0.74           C  
ATOM    693  CD1 LEU A  44     -28.998  -5.300  28.499  1.00  0.74           C  
ATOM    694  CD2 LEU A  44     -29.939  -5.564  26.225  1.00  0.74           C  
ATOM    695  H   LEU A  44     -26.746  -9.156  27.023  1.00  0.74           H  
ATOM    696  HA  LEU A  44     -27.677  -7.616  29.189  1.00  0.74           H  
ATOM    697 1HB  LEU A  44     -27.588  -6.808  26.844  1.00  0.74           H  
ATOM    698 2HB  LEU A  44     -28.864  -7.937  26.396  1.00  0.74           H  
ATOM    699  HG  LEU A  44     -30.405  -6.743  27.903  1.00  0.74           H  
ATOM    700 1HD1 LEU A  44     -29.750  -4.550  28.733  1.00  0.74           H  
ATOM    701 2HD1 LEU A  44     -28.738  -5.853  29.396  1.00  0.74           H  
ATOM    702 3HD1 LEU A  44     -28.106  -4.805  28.105  1.00  0.74           H  
ATOM    703 1HD2 LEU A  44     -30.704  -4.823  26.453  1.00  0.74           H  
ATOM    704 2HD2 LEU A  44     -29.067  -5.079  25.801  1.00  0.74           H  
ATOM    705 3HD2 LEU A  44     -30.337  -6.290  25.519  1.00  0.74           H  
ATOM    706  N   ALA A  45     -29.829  -9.894  28.107  1.00  0.74           N  
ATOM    707  CA  ALA A  45     -31.019 -10.627  28.492  1.00  0.74           C  
ATOM    708  C   ALA A  45     -30.832 -11.340  29.817  1.00  0.74           C  
ATOM    709  O   ALA A  45     -31.709 -11.292  30.685  1.00  0.74           O  
ATOM    710  CB  ALA A  45     -31.354 -11.643  27.424  1.00  0.74           C  
ATOM    711  H   ALA A  45     -29.381 -10.100  27.213  1.00  0.74           H  
ATOM    712  HA  ALA A  45     -31.831  -9.919  28.599  1.00  0.74           H  
ATOM    713 1HB  ALA A  45     -32.254 -12.187  27.702  1.00  0.74           H  
ATOM    714 2HB  ALA A  45     -31.510 -11.128  26.476  1.00  0.74           H  
ATOM    715 3HB  ALA A  45     -30.527 -12.346  27.324  1.00  0.74           H  
ATOM    716  N   THR A  46     -29.656 -11.928  30.026  1.00  0.74           N  
ATOM    717  CA  THR A  46     -29.423 -12.657  31.254  1.00  0.74           C  
ATOM    718  C   THR A  46     -29.478 -11.703  32.438  1.00  0.74           C  
ATOM    719  O   THR A  46     -30.159 -11.972  33.430  1.00  0.74           O  
ATOM    720  CB  THR A  46     -28.058 -13.382  31.203  1.00  0.74           C  
ATOM    721  OG1 THR A  46     -28.057 -14.306  30.085  1.00  0.74           O  
ATOM    722  CG2 THR A  46     -27.834 -14.173  32.483  1.00  0.74           C  
ATOM    723  H   THR A  46     -28.941 -11.926  29.296  1.00  0.74           H  
ATOM    724  HA  THR A  46     -30.211 -13.396  31.377  1.00  0.74           H  
ATOM    725  HB  THR A  46     -27.257 -12.653  31.070  1.00  0.74           H  
ATOM    726  HG1 THR A  46     -28.056 -13.779  29.239  1.00  0.74           H  
ATOM    727 1HG2 THR A  46     -26.876 -14.689  32.429  1.00  0.74           H  
ATOM    728 2HG2 THR A  46     -27.832 -13.490  33.328  1.00  0.74           H  
ATOM    729 3HG2 THR A  46     -28.634 -14.902  32.601  1.00  0.74           H  
ATOM    730  N   GLU A  47     -28.800 -10.564  32.308  1.00  0.74           N  
ATOM    731  CA  GLU A  47     -28.710  -9.557  33.361  1.00  0.74           C  
ATOM    732  C   GLU A  47     -30.068  -8.964  33.718  1.00  0.74           C  
ATOM    733  O   GLU A  47     -30.329  -8.670  34.884  1.00  0.74           O  
ATOM    734  CB  GLU A  47     -27.728  -8.491  32.914  1.00  0.74           C  
ATOM    735  CG  GLU A  47     -26.294  -9.041  32.866  1.00  0.74           C  
ATOM    736  CD  GLU A  47     -25.351  -8.171  32.180  1.00  0.74           C  
ATOM    737  OE1 GLU A  47     -25.775  -7.179  31.674  1.00  0.74           O  
ATOM    738  OE2 GLU A  47     -24.194  -8.527  32.082  1.00  0.74           O  
ATOM    739  H   GLU A  47     -28.286 -10.405  31.439  1.00  0.74           H  
ATOM    740  HA  GLU A  47     -28.304 -10.034  34.254  1.00  0.74           H  
ATOM    741 1HB  GLU A  47     -27.997  -8.128  31.921  1.00  0.74           H  
ATOM    742 2HB  GLU A  47     -27.755  -7.643  33.604  1.00  0.74           H  
ATOM    743 1HG  GLU A  47     -25.948  -9.185  33.892  1.00  0.74           H  
ATOM    744 2HG  GLU A  47     -26.306 -10.014  32.382  1.00  0.74           H  
ATOM    745  N   LEU A  48     -30.930  -8.783  32.714  1.00  0.74           N  
ATOM    746  CA  LEU A  48     -32.279  -8.268  32.937  1.00  0.74           C  
ATOM    747  C   LEU A  48     -33.157  -9.302  33.647  1.00  0.74           C  
ATOM    748  O   LEU A  48     -33.935  -8.960  34.545  1.00  0.74           O  
ATOM    749  CB  LEU A  48     -32.856  -7.849  31.602  1.00  0.74           C  
ATOM    750  CG  LEU A  48     -32.171  -6.615  31.004  1.00  0.74           C  
ATOM    751  CD1 LEU A  48     -32.606  -6.438  29.615  1.00  0.74           C  
ATOM    752  CD2 LEU A  48     -32.526  -5.398  31.833  1.00  0.74           C  
ATOM    753  H   LEU A  48     -30.630  -8.996  31.760  1.00  0.74           H  
ATOM    754  HA  LEU A  48     -32.206  -7.387  33.569  1.00  0.74           H  
ATOM    755 1HB  LEU A  48     -32.714  -8.673  30.908  1.00  0.74           H  
ATOM    756 2HB  LEU A  48     -33.919  -7.651  31.709  1.00  0.74           H  
ATOM    757  HG  LEU A  48     -31.091  -6.756  31.009  1.00  0.74           H  
ATOM    758 1HD1 LEU A  48     -32.110  -5.589  29.199  1.00  0.74           H  
ATOM    759 2HD1 LEU A  48     -32.325  -7.317  29.055  1.00  0.74           H  
ATOM    760 3HD1 LEU A  48     -33.683  -6.297  29.578  1.00  0.74           H  
ATOM    761 1HD2 LEU A  48     -32.045  -4.519  31.420  1.00  0.74           H  
ATOM    762 2HD2 LEU A  48     -33.606  -5.256  31.826  1.00  0.74           H  
ATOM    763 3HD2 LEU A  48     -32.186  -5.546  32.861  1.00  0.74           H  
ATOM    764  N   VAL A  49     -33.011 -10.579  33.288  1.00  0.74           N  
ATOM    765  CA  VAL A  49     -33.749 -11.621  33.986  1.00  0.74           C  
ATOM    766  C   VAL A  49     -33.272 -11.696  35.429  1.00  0.74           C  
ATOM    767  O   VAL A  49     -34.072 -11.875  36.349  1.00  0.74           O  
ATOM    768  CB  VAL A  49     -33.624 -12.986  33.286  1.00  0.74           C  
ATOM    769  CG1 VAL A  49     -34.226 -14.099  34.177  1.00  0.74           C  
ATOM    770  CG2 VAL A  49     -34.389 -12.917  31.940  1.00  0.74           C  
ATOM    771  H   VAL A  49     -32.388 -10.833  32.515  1.00  0.74           H  
ATOM    772  HA  VAL A  49     -34.804 -11.351  33.988  1.00  0.74           H  
ATOM    773  HB  VAL A  49     -32.568 -13.216  33.109  1.00  0.74           H  
ATOM    774 1HG1 VAL A  49     -34.134 -15.061  33.668  1.00  0.74           H  
ATOM    775 2HG1 VAL A  49     -33.685 -14.140  35.123  1.00  0.74           H  
ATOM    776 3HG1 VAL A  49     -35.278 -13.888  34.369  1.00  0.74           H  
ATOM    777 1HG2 VAL A  49     -34.313 -13.873  31.433  1.00  0.74           H  
ATOM    778 2HG2 VAL A  49     -35.437 -12.692  32.123  1.00  0.74           H  
ATOM    779 3HG2 VAL A  49     -33.959 -12.140  31.310  1.00  0.74           H  
ATOM    780  N   CYS A  50     -31.959 -11.576  35.618  1.00  0.73           N  
ATOM    781  CA  CYS A  50     -31.336 -11.615  36.928  1.00  0.73           C  
ATOM    782  C   CYS A  50     -31.494 -10.333  37.750  1.00  0.73           C  
ATOM    783  O   CYS A  50     -30.561 -10.162  38.513  1.00  0.73           O  
ATOM    784  CB  CYS A  50     -29.831 -11.827  36.781  1.00  0.73           C  
ATOM    785  SG  CYS A  50     -29.365 -13.411  35.999  1.00  0.73           S  
ATOM    786  H   CYS A  50     -31.357 -11.465  34.802  1.00  0.73           H  
ATOM    787  HA  CYS A  50     -31.770 -12.441  37.484  1.00  0.73           H  
ATOM    788 1HB  CYS A  50     -29.408 -11.017  36.186  1.00  0.73           H  
ATOM    789 2HB  CYS A  50     -29.361 -11.782  37.763  1.00  0.73           H  
ATOM    790  HG  CYS A  50     -29.746 -13.030  34.752  1.00  0.73           H  
ATOM    791  N   PHE A  51     -31.899  -9.277  37.045  1.00  0.72           N  
ATOM    792  CA  PHE A  51     -32.579  -8.219  37.792  1.00  0.72           C  
ATOM    793  C   PHE A  51     -33.915  -8.628  38.364  1.00  0.72           C  
ATOM    794  O   PHE A  51     -34.140  -8.523  39.576  1.00  0.72           O  
ATOM    795  CB  PHE A  51     -32.792  -6.971  36.932  1.00  0.72           C  
ATOM    796  CG  PHE A  51     -33.652  -5.934  37.602  1.00  0.72           C  
ATOM    797  CD1 PHE A  51     -33.146  -5.109  38.552  1.00  0.72           C  
ATOM    798  CD2 PHE A  51     -34.982  -5.793  37.254  1.00  0.72           C  
ATOM    799  CE1 PHE A  51     -33.919  -4.157  39.170  1.00  0.72           C  
ATOM    800  CE2 PHE A  51     -35.776  -4.848  37.860  1.00  0.72           C  
ATOM    801  CZ  PHE A  51     -35.240  -4.025  38.825  1.00  0.72           C  
ATOM    802  H   PHE A  51     -31.194  -8.891  36.427  1.00  0.72           H  
ATOM    803  HA  PHE A  51     -31.933  -7.936  38.624  1.00  0.72           H  
ATOM    804 1HB  PHE A  51     -31.823  -6.522  36.697  1.00  0.72           H  
ATOM    805 2HB  PHE A  51     -33.252  -7.230  36.004  1.00  0.72           H  
ATOM    806  HD1 PHE A  51     -32.127  -5.216  38.808  1.00  0.72           H  
ATOM    807  HD2 PHE A  51     -35.396  -6.444  36.490  1.00  0.72           H  
ATOM    808  HE1 PHE A  51     -33.480  -3.509  39.930  1.00  0.72           H  
ATOM    809  HE2 PHE A  51     -36.822  -4.752  37.574  1.00  0.72           H  
ATOM    810  HZ  PHE A  51     -35.858  -3.272  39.311  1.00  0.72           H  
ATOM    811  N   LEU A  52     -34.790  -9.125  37.497  1.00  0.71           N  
ATOM    812  CA  LEU A  52     -36.146  -9.448  37.898  1.00  0.71           C  
ATOM    813  C   LEU A  52     -36.192 -10.538  38.953  1.00  0.71           C  
ATOM    814  O   LEU A  52     -36.974 -10.456  39.906  1.00  0.71           O  
ATOM    815  CB  LEU A  52     -36.937  -9.878  36.665  1.00  0.71           C  
ATOM    816  CG  LEU A  52     -37.193  -8.782  35.661  1.00  0.71           C  
ATOM    817  CD1 LEU A  52     -37.800  -9.383  34.403  1.00  0.71           C  
ATOM    818  CD2 LEU A  52     -38.111  -7.746  36.292  1.00  0.71           C  
ATOM    819  H   LEU A  52     -34.511  -9.224  36.515  1.00  0.71           H  
ATOM    820  HA  LEU A  52     -36.598  -8.547  38.312  1.00  0.71           H  
ATOM    821 1HB  LEU A  52     -36.386 -10.671  36.159  1.00  0.71           H  
ATOM    822 2HB  LEU A  52     -37.897 -10.271  36.982  1.00  0.71           H  
ATOM    823  HG  LEU A  52     -36.249  -8.315  35.386  1.00  0.71           H  
ATOM    824 1HD1 LEU A  52     -37.976  -8.595  33.671  1.00  0.71           H  
ATOM    825 2HD1 LEU A  52     -37.107 -10.117  33.987  1.00  0.71           H  
ATOM    826 3HD1 LEU A  52     -38.742  -9.869  34.649  1.00  0.71           H  
ATOM    827 1HD2 LEU A  52     -38.295  -6.944  35.578  1.00  0.71           H  
ATOM    828 2HD2 LEU A  52     -39.055  -8.218  36.563  1.00  0.71           H  
ATOM    829 3HD2 LEU A  52     -37.641  -7.339  37.185  1.00  0.71           H  
ATOM    830  N   ARG A  53     -35.333 -11.547  38.818  1.00  0.70           N  
ATOM    831  CA  ARG A  53     -35.301 -12.626  39.788  1.00  0.70           C  
ATOM    832  C   ARG A  53     -34.941 -12.093  41.159  1.00  0.70           C  
ATOM    833  O   ARG A  53     -35.611 -12.400  42.143  1.00  0.70           O  
ATOM    834  CB  ARG A  53     -34.296 -13.691  39.407  1.00  0.70           C  
ATOM    835  CG  ARG A  53     -34.287 -14.889  40.372  1.00  0.70           C  
ATOM    836  CD  ARG A  53     -33.284 -15.923  40.010  1.00  0.70           C  
ATOM    837  NE  ARG A  53     -31.937 -15.392  40.107  1.00  0.70           N  
ATOM    838  CZ  ARG A  53     -31.152 -15.135  39.054  1.00  0.70           C  
ATOM    839  NH1 ARG A  53     -31.585 -15.409  37.841  1.00  0.70           N  
ATOM    840  NH2 ARG A  53     -29.953 -14.616  39.233  1.00  0.70           N  
ATOM    841  H   ARG A  53     -34.722 -11.575  38.006  1.00  0.70           H  
ATOM    842  HA  ARG A  53     -36.288 -13.081  39.844  1.00  0.70           H  
ATOM    843 1HB  ARG A  53     -34.513 -14.060  38.403  1.00  0.70           H  
ATOM    844 2HB  ARG A  53     -33.295 -13.261  39.393  1.00  0.70           H  
ATOM    845 1HG  ARG A  53     -34.055 -14.537  41.382  1.00  0.70           H  
ATOM    846 2HG  ARG A  53     -35.273 -15.363  40.373  1.00  0.70           H  
ATOM    847 1HD  ARG A  53     -33.370 -16.770  40.695  1.00  0.70           H  
ATOM    848 2HD  ARG A  53     -33.451 -16.261  38.986  1.00  0.70           H  
ATOM    849  HE  ARG A  53     -31.574 -15.184  41.046  1.00  0.70           H  
ATOM    850 1HH1 ARG A  53     -32.506 -15.816  37.714  1.00  0.70           H  
ATOM    851 2HH1 ARG A  53     -31.000 -15.233  37.035  1.00  0.70           H  
ATOM    852 1HH2 ARG A  53     -29.614 -14.396  40.164  1.00  0.70           H  
ATOM    853 2HH2 ARG A  53     -29.363 -14.424  38.435  1.00  0.70           H  
ATOM    854  N   TYR A  54     -33.888 -11.273  41.228  1.00  0.69           N  
ATOM    855  CA  TYR A  54     -33.482 -10.723  42.508  1.00  0.69           C  
ATOM    856  C   TYR A  54     -34.563  -9.836  43.111  1.00  0.69           C  
ATOM    857  O   TYR A  54     -34.793  -9.897  44.321  1.00  0.69           O  
ATOM    858  CB  TYR A  54     -32.161  -9.969  42.406  1.00  0.69           C  
ATOM    859  CG  TYR A  54     -30.934 -10.830  42.490  1.00  0.69           C  
ATOM    860  CD1 TYR A  54     -29.968 -10.776  41.526  1.00  0.69           C  
ATOM    861  CD2 TYR A  54     -30.781 -11.672  43.569  1.00  0.69           C  
ATOM    862  CE1 TYR A  54     -28.843 -11.572  41.613  1.00  0.69           C  
ATOM    863  CE2 TYR A  54     -29.658 -12.461  43.678  1.00  0.69           C  
ATOM    864  CZ  TYR A  54     -28.693 -12.424  42.703  1.00  0.69           C  
ATOM    865  OH  TYR A  54     -27.581 -13.229  42.817  1.00  0.69           O  
ATOM    866  H   TYR A  54     -33.384 -11.026  40.391  1.00  0.69           H  
ATOM    867  HA  TYR A  54     -33.321 -11.552  43.192  1.00  0.69           H  
ATOM    868 1HB  TYR A  54     -32.127  -9.412  41.465  1.00  0.69           H  
ATOM    869 2HB  TYR A  54     -32.114  -9.276  43.212  1.00  0.69           H  
ATOM    870  HD1 TYR A  54     -30.086 -10.102  40.706  1.00  0.69           H  
ATOM    871  HD2 TYR A  54     -31.551 -11.707  44.336  1.00  0.69           H  
ATOM    872  HE1 TYR A  54     -28.072 -11.524  40.838  1.00  0.69           H  
ATOM    873  HE2 TYR A  54     -29.536 -13.124  44.531  1.00  0.69           H  
ATOM    874  HH  TYR A  54     -27.042 -13.184  41.996  1.00  0.69           H  
ATOM    875  N   LYS A  55     -35.245  -9.037  42.282  1.00  0.68           N  
ATOM    876  CA  LYS A  55     -36.321  -8.187  42.786  1.00  0.68           C  
ATOM    877  C   LYS A  55     -37.409  -9.059  43.420  1.00  0.68           C  
ATOM    878  O   LYS A  55     -37.897  -8.791  44.523  1.00  0.68           O  
ATOM    879  CB  LYS A  55     -36.893  -7.322  41.664  1.00  0.68           C  
ATOM    880  CG  LYS A  55     -37.998  -6.366  42.095  1.00  0.68           C  
ATOM    881  CD  LYS A  55     -38.461  -5.493  40.931  1.00  0.68           C  
ATOM    882  CE  LYS A  55     -39.607  -4.571  41.349  1.00  0.68           C  
ATOM    883  NZ  LYS A  55     -40.081  -3.717  40.221  1.00  0.68           N  
ATOM    884  H   LYS A  55     -35.002  -9.003  41.290  1.00  0.68           H  
ATOM    885  HA  LYS A  55     -35.917  -7.535  43.559  1.00  0.68           H  
ATOM    886 1HB  LYS A  55     -36.088  -6.738  41.209  1.00  0.68           H  
ATOM    887 2HB  LYS A  55     -37.296  -7.968  40.882  1.00  0.68           H  
ATOM    888 1HG  LYS A  55     -38.845  -6.948  42.461  1.00  0.68           H  
ATOM    889 2HG  LYS A  55     -37.637  -5.731  42.905  1.00  0.68           H  
ATOM    890 1HD  LYS A  55     -37.626  -4.887  40.580  1.00  0.68           H  
ATOM    891 2HD  LYS A  55     -38.792  -6.130  40.110  1.00  0.68           H  
ATOM    892 1HE  LYS A  55     -40.438  -5.178  41.705  1.00  0.68           H  
ATOM    893 2HE  LYS A  55     -39.267  -3.927  42.161  1.00  0.68           H  
ATOM    894 1HZ  LYS A  55     -40.836  -3.125  40.538  1.00  0.68           H  
ATOM    895 2HZ  LYS A  55     -39.320  -3.141  39.890  1.00  0.68           H  
ATOM    896 3HZ  LYS A  55     -40.409  -4.305  39.468  1.00  0.68           H  
ATOM    897  N   ARG A  56     -37.754 -10.150  42.746  1.00  0.68           N  
ATOM    898  CA  ARG A  56     -38.771 -11.045  43.263  1.00  0.68           C  
ATOM    899  C   ARG A  56     -38.268 -11.689  44.555  1.00  0.68           C  
ATOM    900  O   ARG A  56     -38.996 -11.771  45.550  1.00  0.68           O  
ATOM    901  CB  ARG A  56     -39.094 -12.096  42.209  1.00  0.68           C  
ATOM    902  CG  ARG A  56     -40.171 -13.102  42.549  1.00  0.68           C  
ATOM    903  CD  ARG A  56     -41.495 -12.484  42.755  1.00  0.68           C  
ATOM    904  NE  ARG A  56     -42.519 -13.494  42.931  1.00  0.68           N  
ATOM    905  CZ  ARG A  56     -43.732 -13.303  43.476  1.00  0.68           C  
ATOM    906  NH1 ARG A  56     -44.098 -12.124  43.934  1.00  0.68           N  
ATOM    907  NH2 ARG A  56     -44.549 -14.334  43.535  1.00  0.68           N  
ATOM    908  H   ARG A  56     -37.328 -10.345  41.839  1.00  0.68           H  
ATOM    909  HA  ARG A  56     -39.670 -10.472  43.478  1.00  0.68           H  
ATOM    910 1HB  ARG A  56     -39.387 -11.596  41.293  1.00  0.68           H  
ATOM    911 2HB  ARG A  56     -38.191 -12.661  41.982  1.00  0.68           H  
ATOM    912 1HG  ARG A  56     -40.255 -13.842  41.748  1.00  0.68           H  
ATOM    913 2HG  ARG A  56     -39.915 -13.591  43.455  1.00  0.68           H  
ATOM    914 1HD  ARG A  56     -41.472 -11.862  43.650  1.00  0.68           H  
ATOM    915 2HD  ARG A  56     -41.755 -11.879  41.888  1.00  0.68           H  
ATOM    916  HE  ARG A  56     -42.323 -14.449  42.592  1.00  0.68           H  
ATOM    917 1HH1 ARG A  56     -43.461 -11.344  43.879  1.00  0.68           H  
ATOM    918 2HH1 ARG A  56     -45.015 -12.003  44.337  1.00  0.68           H  
ATOM    919 1HH2 ARG A  56     -44.216 -15.235  43.150  1.00  0.68           H  
ATOM    920 2HH2 ARG A  56     -45.468 -14.244  43.931  1.00  0.68           H  
ATOM    921  N   HIS A  57     -36.995 -12.075  44.578  1.00  0.68           N  
ATOM    922  CA  HIS A  57     -36.449 -12.699  45.766  1.00  0.68           C  
ATOM    923  C   HIS A  57     -36.357 -11.733  46.946  1.00  0.68           C  
ATOM    924  O   HIS A  57     -36.499 -12.146  48.094  1.00  0.68           O  
ATOM    925  CB  HIS A  57     -35.105 -13.347  45.480  1.00  0.68           C  
ATOM    926  CG  HIS A  57     -35.213 -14.623  44.669  1.00  0.68           C  
ATOM    927  ND1 HIS A  57     -34.238 -15.578  44.691  1.00  0.68           N  
ATOM    928  CD2 HIS A  57     -36.161 -15.083  43.811  1.00  0.68           C  
ATOM    929  CE1 HIS A  57     -34.583 -16.589  43.910  1.00  0.68           C  
ATOM    930  NE2 HIS A  57     -35.739 -16.319  43.363  1.00  0.68           N  
ATOM    931  H   HIS A  57     -36.417 -11.982  43.745  1.00  0.68           H  
ATOM    932  HA  HIS A  57     -37.125 -13.489  46.065  1.00  0.68           H  
ATOM    933 1HB  HIS A  57     -34.474 -12.645  44.943  1.00  0.68           H  
ATOM    934 2HB  HIS A  57     -34.612 -13.581  46.402  1.00  0.68           H  
ATOM    935  HD2 HIS A  57     -37.074 -14.573  43.528  1.00  0.68           H  
ATOM    936  HE1 HIS A  57     -33.992 -17.494  43.743  1.00  0.68           H  
ATOM    937  HE2 HIS A  57     -36.214 -16.948  42.701  1.00  0.68           H  
ATOM    938  N   TYR A  58     -36.165 -10.446  46.669  1.00  0.70           N  
ATOM    939  CA  TYR A  58     -36.177  -9.429  47.714  1.00  0.70           C  
ATOM    940  C   TYR A  58     -37.491  -9.490  48.459  1.00  0.70           C  
ATOM    941  O   TYR A  58     -37.517  -9.528  49.694  1.00  0.70           O  
ATOM    942  CB  TYR A  58     -35.916  -8.037  47.117  1.00  0.70           C  
ATOM    943  CG  TYR A  58     -36.257  -6.863  48.014  1.00  0.70           C  
ATOM    944  CD1 TYR A  58     -35.486  -6.521  49.079  1.00  0.70           C  
ATOM    945  CD2 TYR A  58     -37.354  -6.093  47.694  1.00  0.70           C  
ATOM    946  CE1 TYR A  58     -35.797  -5.434  49.858  1.00  0.70           C  
ATOM    947  CE2 TYR A  58     -37.679  -4.996  48.457  1.00  0.70           C  
ATOM    948  CZ  TYR A  58     -36.906  -4.666  49.539  1.00  0.70           C  
ATOM    949  OH  TYR A  58     -37.227  -3.568  50.306  1.00  0.70           O  
ATOM    950  H   TYR A  58     -35.999 -10.163  45.706  1.00  0.70           H  
ATOM    951  HA  TYR A  58     -35.383  -9.648  48.421  1.00  0.70           H  
ATOM    952 1HB  TYR A  58     -34.858  -7.960  46.853  1.00  0.70           H  
ATOM    953 2HB  TYR A  58     -36.466  -7.922  46.209  1.00  0.70           H  
ATOM    954  HD1 TYR A  58     -34.641  -7.110  49.307  1.00  0.70           H  
ATOM    955  HD2 TYR A  58     -37.958  -6.359  46.832  1.00  0.70           H  
ATOM    956  HE1 TYR A  58     -35.171  -5.175  50.712  1.00  0.70           H  
ATOM    957  HE2 TYR A  58     -38.546  -4.389  48.203  1.00  0.70           H  
ATOM    958  HH  TYR A  58     -36.605  -3.491  51.033  1.00  0.70           H  
ATOM    959  N   PHE A  59     -38.587  -9.495  47.716  1.00  0.72           N  
ATOM    960  CA  PHE A  59     -39.906  -9.515  48.326  1.00  0.72           C  
ATOM    961  C   PHE A  59     -40.284 -10.870  48.965  1.00  0.72           C  
ATOM    962  O   PHE A  59     -41.053 -10.905  49.928  1.00  0.72           O  
ATOM    963  CB  PHE A  59     -40.951  -9.128  47.285  1.00  0.72           C  
ATOM    964  CG  PHE A  59     -40.898  -7.673  46.899  1.00  0.72           C  
ATOM    965  CD1 PHE A  59     -40.469  -7.293  45.638  1.00  0.72           C  
ATOM    966  CD2 PHE A  59     -41.268  -6.684  47.798  1.00  0.72           C  
ATOM    967  CE1 PHE A  59     -40.410  -5.965  45.278  1.00  0.72           C  
ATOM    968  CE2 PHE A  59     -41.215  -5.350  47.441  1.00  0.72           C  
ATOM    969  CZ  PHE A  59     -40.784  -4.990  46.177  1.00  0.72           C  
ATOM    970  H   PHE A  59     -38.488  -9.463  46.695  1.00  0.72           H  
ATOM    971  HA  PHE A  59     -39.915  -8.761  49.113  1.00  0.72           H  
ATOM    972 1HB  PHE A  59     -40.793  -9.728  46.383  1.00  0.72           H  
ATOM    973 2HB  PHE A  59     -41.945  -9.353  47.662  1.00  0.72           H  
ATOM    974  HD1 PHE A  59     -40.174  -8.064  44.926  1.00  0.72           H  
ATOM    975  HD2 PHE A  59     -41.605  -6.969  48.796  1.00  0.72           H  
ATOM    976  HE1 PHE A  59     -40.070  -5.689  44.287  1.00  0.72           H  
ATOM    977  HE2 PHE A  59     -41.508  -4.581  48.155  1.00  0.72           H  
ATOM    978  HZ  PHE A  59     -40.738  -3.940  45.895  1.00  0.72           H  
ATOM    979  N   MET A  60     -39.741 -11.983  48.449  1.00  0.77           N  
ATOM    980  CA  MET A  60     -40.070 -13.318  48.978  1.00  0.77           C  
ATOM    981  C   MET A  60     -39.165 -13.813  50.111  1.00  0.77           C  
ATOM    982  O   MET A  60     -39.343 -14.926  50.615  1.00  0.77           O  
ATOM    983  CB  MET A  60     -39.978 -14.383  47.899  1.00  0.77           C  
ATOM    984  CG  MET A  60     -40.940 -14.285  46.757  1.00  0.77           C  
ATOM    985  SD  MET A  60     -40.850 -15.755  45.740  1.00  0.77           S  
ATOM    986  CE  MET A  60     -39.120 -15.726  45.360  1.00  0.77           C  
ATOM    987  H   MET A  60     -39.132 -11.904  47.634  1.00  0.77           H  
ATOM    988  HA  MET A  60     -41.087 -13.284  49.364  1.00  0.77           H  
ATOM    989 1HB  MET A  60     -38.982 -14.342  47.469  1.00  0.77           H  
ATOM    990 2HB  MET A  60     -40.090 -15.365  48.351  1.00  0.77           H  
ATOM    991 1HG  MET A  60     -41.955 -14.181  47.135  1.00  0.77           H  
ATOM    992 2HG  MET A  60     -40.712 -13.422  46.143  1.00  0.77           H  
ATOM    993 1HE  MET A  60     -38.874 -16.554  44.714  1.00  0.77           H  
ATOM    994 2HE  MET A  60     -38.873 -14.805  44.887  1.00  0.77           H  
ATOM    995 3HE  MET A  60     -38.559 -15.810  46.278  1.00  0.77           H  
ATOM    996  N   ALA A  61     -38.179 -13.032  50.509  1.00  0.83           N  
ATOM    997  CA  ALA A  61     -37.256 -13.519  51.523  1.00  0.83           C  
ATOM    998  C   ALA A  61     -37.914 -13.498  52.896  1.00  0.83           C  
ATOM    999  O   ALA A  61     -38.151 -12.435  53.468  1.00  0.83           O  
ATOM   1000  CB  ALA A  61     -35.999 -12.674  51.505  1.00  0.83           C  
ATOM   1001  H   ALA A  61     -38.052 -12.116  50.088  1.00  0.83           H  
ATOM   1002  HA  ALA A  61     -36.998 -14.551  51.288  1.00  0.83           H  
ATOM   1003 1HB  ALA A  61     -35.290 -13.032  52.244  1.00  0.83           H  
ATOM   1004 2HB  ALA A  61     -35.551 -12.715  50.518  1.00  0.83           H  
ATOM   1005 3HB  ALA A  61     -36.274 -11.653  51.730  1.00  0.83           H  
ATOM   1006  N   THR A  62     -38.230 -14.687  53.420  1.00  0.89           N  
ATOM   1007  CA  THR A  62     -38.948 -14.818  54.693  1.00  0.89           C  
ATOM   1008  C   THR A  62     -38.301 -15.719  55.764  1.00  0.89           C  
ATOM   1009  O   THR A  62     -38.917 -15.984  56.796  1.00  0.89           O  
ATOM   1010  CB  THR A  62     -40.384 -15.304  54.437  1.00  0.89           C  
ATOM   1011  OG1 THR A  62     -40.351 -16.570  53.754  1.00  0.89           O  
ATOM   1012  CG2 THR A  62     -41.159 -14.292  53.595  1.00  0.89           C  
ATOM   1013  H   THR A  62     -38.016 -15.519  52.885  1.00  0.89           H  
ATOM   1014  HA  THR A  62     -39.021 -13.821  55.128  1.00  0.89           H  
ATOM   1015  HB  THR A  62     -40.889 -15.433  55.393  1.00  0.89           H  
ATOM   1016  HG1 THR A  62     -40.012 -16.438  52.856  1.00  0.89           H  
ATOM   1017 1HG2 THR A  62     -42.173 -14.652  53.435  1.00  0.89           H  
ATOM   1018 2HG2 THR A  62     -41.190 -13.335  54.116  1.00  0.89           H  
ATOM   1019 3HG2 THR A  62     -40.677 -14.159  52.638  1.00  0.89           H  
ATOM   1020  N   GLY A  63     -37.094 -16.219  55.516  1.00  0.94           N  
ATOM   1021  CA  GLY A  63     -36.433 -17.117  56.473  1.00  0.94           C  
ATOM   1022  C   GLY A  63     -35.692 -16.378  57.599  1.00  0.94           C  
ATOM   1023  O   GLY A  63     -35.755 -15.155  57.711  1.00  0.94           O  
ATOM   1024  H   GLY A  63     -36.634 -15.968  54.657  1.00  0.94           H  
ATOM   1025 1HA  GLY A  63     -37.178 -17.784  56.909  1.00  0.94           H  
ATOM   1026 2HA  GLY A  63     -35.727 -17.748  55.936  1.00  0.94           H  
ATOM   1027  N   LEU A  64     -34.948 -17.126  58.415  1.00  0.96           N  
ATOM   1028  CA  LEU A  64     -34.223 -16.561  59.565  1.00  0.96           C  
ATOM   1029  C   LEU A  64     -33.269 -15.426  59.215  1.00  0.96           C  
ATOM   1030  O   LEU A  64     -33.088 -14.489  59.992  1.00  0.96           O  
ATOM   1031  CB  LEU A  64     -33.421 -17.645  60.289  1.00  0.96           C  
ATOM   1032  CG  LEU A  64     -32.668 -17.163  61.534  1.00  0.96           C  
ATOM   1033  CD1 LEU A  64     -33.666 -16.631  62.553  1.00  0.96           C  
ATOM   1034  CD2 LEU A  64     -31.854 -18.308  62.107  1.00  0.96           C  
ATOM   1035  H   LEU A  64     -34.915 -18.124  58.263  1.00  0.96           H  
ATOM   1036  HA  LEU A  64     -34.965 -16.167  60.259  1.00  0.96           H  
ATOM   1037 1HB  LEU A  64     -34.098 -18.440  60.593  1.00  0.96           H  
ATOM   1038 2HB  LEU A  64     -32.687 -18.058  59.597  1.00  0.96           H  
ATOM   1039  HG  LEU A  64     -32.000 -16.346  61.259  1.00  0.96           H  
ATOM   1040 1HD1 LEU A  64     -33.132 -16.276  63.436  1.00  0.96           H  
ATOM   1041 2HD1 LEU A  64     -34.230 -15.806  62.116  1.00  0.96           H  
ATOM   1042 3HD1 LEU A  64     -34.351 -17.427  62.841  1.00  0.96           H  
ATOM   1043 1HD2 LEU A  64     -31.313 -17.963  62.989  1.00  0.96           H  
ATOM   1044 2HD2 LEU A  64     -32.521 -19.124  62.386  1.00  0.96           H  
ATOM   1045 3HD2 LEU A  64     -31.144 -18.658  61.358  1.00  0.96           H  
ATOM   1046  N   LYS A  65     -32.626 -15.534  58.064  1.00  0.95           N  
ATOM   1047  CA  LYS A  65     -31.639 -14.560  57.632  1.00  0.95           C  
ATOM   1048  C   LYS A  65     -32.201 -13.695  56.513  1.00  0.95           C  
ATOM   1049  O   LYS A  65     -31.446 -13.126  55.720  1.00  0.95           O  
ATOM   1050  CB  LYS A  65     -30.362 -15.266  57.187  1.00  0.95           C  
ATOM   1051  CG  LYS A  65     -29.715 -16.123  58.289  1.00  0.95           C  
ATOM   1052  CD  LYS A  65     -29.239 -15.266  59.457  1.00  0.95           C  
ATOM   1053  CE  LYS A  65     -28.562 -16.108  60.535  1.00  0.95           C  
ATOM   1054  NZ  LYS A  65     -28.108 -15.275  61.692  1.00  0.95           N  
ATOM   1055  H   LYS A  65     -32.832 -16.320  57.470  1.00  0.95           H  
ATOM   1056  HA  LYS A  65     -31.400 -13.907  58.471  1.00  0.95           H  
ATOM   1057 1HB  LYS A  65     -30.566 -15.883  56.324  1.00  0.95           H  
ATOM   1058 2HB  LYS A  65     -29.630 -14.517  56.880  1.00  0.95           H  
ATOM   1059 1HG  LYS A  65     -30.440 -16.847  58.663  1.00  0.95           H  
ATOM   1060 2HG  LYS A  65     -28.864 -16.670  57.875  1.00  0.95           H  
ATOM   1061 1HD  LYS A  65     -28.525 -14.527  59.095  1.00  0.95           H  
ATOM   1062 2HD  LYS A  65     -30.091 -14.742  59.898  1.00  0.95           H  
ATOM   1063 1HE  LYS A  65     -29.267 -16.855  60.894  1.00  0.95           H  
ATOM   1064 2HE  LYS A  65     -27.701 -16.614  60.107  1.00  0.95           H  
ATOM   1065 1HZ  LYS A  65     -27.670 -15.868  62.383  1.00  0.95           H  
ATOM   1066 2HZ  LYS A  65     -27.442 -14.585  61.367  1.00  0.95           H  
ATOM   1067 3HZ  LYS A  65     -28.906 -14.809  62.104  1.00  0.95           H  
ATOM   1068  N   ALA A  66     -33.534 -13.619  56.437  1.00  0.92           N  
ATOM   1069  CA  ALA A  66     -34.236 -12.857  55.414  1.00  0.92           C  
ATOM   1070  C   ALA A  66     -33.906 -11.389  55.365  1.00  0.92           C  
ATOM   1071  O   ALA A  66     -33.886 -10.821  54.286  1.00  0.92           O  
ATOM   1072  CB  ALA A  66     -35.709 -12.947  55.627  1.00  0.92           C  
ATOM   1073  H   ALA A  66     -34.113 -14.119  57.116  1.00  0.92           H  
ATOM   1074  HA  ALA A  66     -33.982 -13.287  54.446  1.00  0.92           H  
ATOM   1075 1HB  ALA A  66     -36.198 -12.400  54.849  1.00  0.92           H  
ATOM   1076 2HB  ALA A  66     -35.997 -13.945  55.599  1.00  0.92           H  
ATOM   1077 3HB  ALA A  66     -35.972 -12.518  56.589  1.00  0.92           H  
ATOM   1078  N   SER A  67     -33.674 -10.737  56.502  1.00  0.86           N  
ATOM   1079  CA  SER A  67     -33.395  -9.304  56.433  1.00  0.86           C  
ATOM   1080  C   SER A  67     -32.102  -9.060  55.669  1.00  0.86           C  
ATOM   1081  O   SER A  67     -32.003  -8.146  54.843  1.00  0.86           O  
ATOM   1082  CB  SER A  67     -33.290  -8.713  57.822  1.00  0.86           C  
ATOM   1083  OG  SER A  67     -34.521  -8.769  58.495  1.00  0.86           O  
ATOM   1084  H   SER A  67     -33.697 -11.226  57.387  1.00  0.86           H  
ATOM   1085  HA  SER A  67     -34.209  -8.814  55.899  1.00  0.86           H  
ATOM   1086 1HB  SER A  67     -32.536  -9.255  58.391  1.00  0.86           H  
ATOM   1087 2HB  SER A  67     -32.960  -7.678  57.750  1.00  0.86           H  
ATOM   1088  HG  SER A  67     -34.378  -8.343  59.346  1.00  0.86           H  
ATOM   1089  N   ILE A  68     -31.116  -9.911  55.935  1.00  0.80           N  
ATOM   1090  CA  ILE A  68     -29.827  -9.804  55.288  1.00  0.80           C  
ATOM   1091  C   ILE A  68     -29.954 -10.200  53.841  1.00  0.80           C  
ATOM   1092  O   ILE A  68     -29.548  -9.459  52.947  1.00  0.80           O  
ATOM   1093  CB  ILE A  68     -28.808 -10.740  55.948  1.00  0.80           C  
ATOM   1094  CG1 ILE A  68     -28.533 -10.299  57.378  1.00  0.80           C  
ATOM   1095  CG2 ILE A  68     -27.523 -10.783  55.105  1.00  0.80           C  
ATOM   1096  CD1 ILE A  68     -27.781 -11.333  58.181  1.00  0.80           C  
ATOM   1097  H   ILE A  68     -31.276 -10.655  56.599  1.00  0.80           H  
ATOM   1098  HA  ILE A  68     -29.479  -8.773  55.344  1.00  0.80           H  
ATOM   1099  HB  ILE A  68     -29.227 -11.746  55.999  1.00  0.80           H  
ATOM   1100 1HG1 ILE A  68     -27.948  -9.380  57.358  1.00  0.80           H  
ATOM   1101 2HG1 ILE A  68     -29.481 -10.095  57.876  1.00  0.80           H  
ATOM   1102 1HG2 ILE A  68     -26.808 -11.463  55.561  1.00  0.80           H  
ATOM   1103 2HG2 ILE A  68     -27.750 -11.130  54.095  1.00  0.80           H  
ATOM   1104 3HG2 ILE A  68     -27.086  -9.786  55.046  1.00  0.80           H  
ATOM   1105 1HD1 ILE A  68     -27.615 -10.962  59.192  1.00  0.80           H  
ATOM   1106 2HD1 ILE A  68     -28.370 -12.247  58.220  1.00  0.80           H  
ATOM   1107 3HD1 ILE A  68     -26.822 -11.538  57.708  1.00  0.80           H  
ATOM   1108  N   ALA A  69     -30.563 -11.363  53.609  1.00  0.75           N  
ATOM   1109  CA  ALA A  69     -30.698 -11.863  52.263  1.00  0.75           C  
ATOM   1110  C   ALA A  69     -31.489 -10.908  51.401  1.00  0.75           C  
ATOM   1111  O   ALA A  69     -31.104 -10.655  50.267  1.00  0.75           O  
ATOM   1112  CB  ALA A  69     -31.368 -13.210  52.292  1.00  0.75           C  
ATOM   1113  H   ALA A  69     -30.914 -11.921  54.385  1.00  0.75           H  
ATOM   1114  HA  ALA A  69     -29.701 -11.962  51.836  1.00  0.75           H  
ATOM   1115 1HB  ALA A  69     -31.439 -13.592  51.281  1.00  0.75           H  
ATOM   1116 2HB  ALA A  69     -30.784 -13.894  52.905  1.00  0.75           H  
ATOM   1117 3HB  ALA A  69     -32.361 -13.102  52.715  1.00  0.75           H  
ATOM   1118  N   ALA A  70     -32.558 -10.318  51.942  1.00  0.71           N  
ATOM   1119  CA  ALA A  70     -33.356  -9.386  51.172  1.00  0.71           C  
ATOM   1120  C   ALA A  70     -32.528  -8.193  50.780  1.00  0.71           C  
ATOM   1121  O   ALA A  70     -32.506  -7.800  49.611  1.00  0.71           O  
ATOM   1122  CB  ALA A  70     -34.554  -8.912  51.978  1.00  0.71           C  
ATOM   1123  H   ALA A  70     -32.846 -10.535  52.887  1.00  0.71           H  
ATOM   1124  HA  ALA A  70     -33.699  -9.887  50.274  1.00  0.71           H  
ATOM   1125 1HB  ALA A  70     -35.153  -8.226  51.391  1.00  0.71           H  
ATOM   1126 2HB  ALA A  70     -35.161  -9.758  52.261  1.00  0.71           H  
ATOM   1127 3HB  ALA A  70     -34.202  -8.408  52.879  1.00  0.71           H  
ATOM   1128  N   ALA A  71     -31.772  -7.644  51.730  1.00  0.68           N  
ATOM   1129  CA  ALA A  71     -30.965  -6.492  51.400  1.00  0.68           C  
ATOM   1130  C   ALA A  71     -29.960  -6.840  50.320  1.00  0.68           C  
ATOM   1131  O   ALA A  71     -29.773  -6.077  49.369  1.00  0.68           O  
ATOM   1132  CB  ALA A  71     -30.253  -5.993  52.638  1.00  0.68           C  
ATOM   1133  H   ALA A  71     -31.783  -7.993  52.693  1.00  0.68           H  
ATOM   1134  HA  ALA A  71     -31.621  -5.712  51.017  1.00  0.68           H  
ATOM   1135 1HB  ALA A  71     -29.658  -5.116  52.389  1.00  0.68           H  
ATOM   1136 2HB  ALA A  71     -30.989  -5.735  53.400  1.00  0.68           H  
ATOM   1137 3HB  ALA A  71     -29.600  -6.782  53.018  1.00  0.68           H  
ATOM   1138  N   GLU A  72     -29.353  -8.021  50.423  1.00  0.66           N  
ATOM   1139  CA  GLU A  72     -28.370  -8.417  49.435  1.00  0.66           C  
ATOM   1140  C   GLU A  72     -29.017  -8.682  48.083  1.00  0.66           C  
ATOM   1141  O   GLU A  72     -28.472  -8.306  47.047  1.00  0.66           O  
ATOM   1142  CB  GLU A  72     -27.568  -9.617  49.933  1.00  0.66           C  
ATOM   1143  CG  GLU A  72     -26.664  -9.249  51.135  1.00  0.66           C  
ATOM   1144  CD  GLU A  72     -25.758 -10.337  51.610  1.00  0.66           C  
ATOM   1145  OE1 GLU A  72     -25.726 -11.374  51.004  1.00  0.66           O  
ATOM   1146  OE2 GLU A  72     -25.104 -10.133  52.608  1.00  0.66           O  
ATOM   1147  H   GLU A  72     -29.551  -8.629  51.220  1.00  0.66           H  
ATOM   1148  HA  GLU A  72     -27.670  -7.590  49.308  1.00  0.66           H  
ATOM   1149 1HB  GLU A  72     -28.251 -10.410  50.247  1.00  0.66           H  
ATOM   1150 2HB  GLU A  72     -26.944 -10.007  49.129  1.00  0.66           H  
ATOM   1151 1HG  GLU A  72     -26.050  -8.396  50.844  1.00  0.66           H  
ATOM   1152 2HG  GLU A  72     -27.295  -8.929  51.958  1.00  0.66           H  
ATOM   1153  N   PHE A  73     -30.216  -9.260  48.075  1.00  0.63           N  
ATOM   1154  CA  PHE A  73     -30.894  -9.524  46.819  1.00  0.63           C  
ATOM   1155  C   PHE A  73     -31.179  -8.189  46.138  1.00  0.63           C  
ATOM   1156  O   PHE A  73     -30.979  -8.042  44.932  1.00  0.63           O  
ATOM   1157  CB  PHE A  73     -32.230 -10.244  47.054  1.00  0.63           C  
ATOM   1158  CG  PHE A  73     -32.164 -11.716  47.522  1.00  0.63           C  
ATOM   1159  CD1 PHE A  73     -31.177 -12.574  47.105  1.00  0.63           C  
ATOM   1160  CD2 PHE A  73     -33.122 -12.218  48.405  1.00  0.63           C  
ATOM   1161  CE1 PHE A  73     -31.148 -13.895  47.538  1.00  0.63           C  
ATOM   1162  CE2 PHE A  73     -33.084 -13.524  48.836  1.00  0.63           C  
ATOM   1163  CZ  PHE A  73     -32.100 -14.364  48.399  1.00  0.63           C  
ATOM   1164  H   PHE A  73     -30.643  -9.554  48.948  1.00  0.63           H  
ATOM   1165  HA  PHE A  73     -30.247 -10.125  46.179  1.00  0.63           H  
ATOM   1166 1HB  PHE A  73     -32.790  -9.691  47.802  1.00  0.63           H  
ATOM   1167 2HB  PHE A  73     -32.820 -10.212  46.135  1.00  0.63           H  
ATOM   1168  HD1 PHE A  73     -30.416 -12.206  46.429  1.00  0.63           H  
ATOM   1169  HD2 PHE A  73     -33.914 -11.563  48.753  1.00  0.63           H  
ATOM   1170  HE1 PHE A  73     -30.363 -14.560  47.192  1.00  0.63           H  
ATOM   1171  HE2 PHE A  73     -33.839 -13.892  49.519  1.00  0.63           H  
ATOM   1172  HZ  PHE A  73     -32.077 -15.398  48.734  1.00  0.63           H  
ATOM   1173  N   LEU A  74     -31.588  -7.188  46.926  1.00  0.62           N  
ATOM   1174  CA  LEU A  74     -31.916  -5.883  46.374  1.00  0.62           C  
ATOM   1175  C   LEU A  74     -30.677  -5.221  45.791  1.00  0.62           C  
ATOM   1176  O   LEU A  74     -30.704  -4.714  44.664  1.00  0.62           O  
ATOM   1177  CB  LEU A  74     -32.511  -4.981  47.451  1.00  0.62           C  
ATOM   1178  CG  LEU A  74     -32.936  -3.607  46.990  1.00  0.62           C  
ATOM   1179  CD1 LEU A  74     -34.012  -3.775  45.924  1.00  0.62           C  
ATOM   1180  CD2 LEU A  74     -33.464  -2.816  48.174  1.00  0.62           C  
ATOM   1181  H   LEU A  74     -31.722  -7.356  47.924  1.00  0.62           H  
ATOM   1182  HA  LEU A  74     -32.647  -6.019  45.579  1.00  0.62           H  
ATOM   1183 1HB  LEU A  74     -33.359  -5.469  47.861  1.00  0.62           H  
ATOM   1184 2HB  LEU A  74     -31.777  -4.858  48.246  1.00  0.62           H  
ATOM   1185  HG  LEU A  74     -32.087  -3.084  46.550  1.00  0.62           H  
ATOM   1186 1HD1 LEU A  74     -34.334  -2.795  45.572  1.00  0.62           H  
ATOM   1187 2HD1 LEU A  74     -33.609  -4.347  45.087  1.00  0.62           H  
ATOM   1188 3HD1 LEU A  74     -34.865  -4.305  46.353  1.00  0.62           H  
ATOM   1189 1HD2 LEU A  74     -33.777  -1.828  47.841  1.00  0.62           H  
ATOM   1190 2HD2 LEU A  74     -34.310  -3.334  48.608  1.00  0.62           H  
ATOM   1191 3HD2 LEU A  74     -32.676  -2.717  48.921  1.00  0.62           H  
ATOM   1192  N   GLU A  75     -29.575  -5.235  46.546  1.00  0.61           N  
ATOM   1193  CA  GLU A  75     -28.354  -4.629  46.046  1.00  0.61           C  
ATOM   1194  C   GLU A  75     -27.871  -5.354  44.800  1.00  0.61           C  
ATOM   1195  O   GLU A  75     -27.424  -4.716  43.841  1.00  0.61           O  
ATOM   1196  CB  GLU A  75     -27.257  -4.627  47.111  1.00  0.61           C  
ATOM   1197  CG  GLU A  75     -27.499  -3.647  48.279  1.00  0.61           C  
ATOM   1198  CD  GLU A  75     -26.394  -3.664  49.328  1.00  0.61           C  
ATOM   1199  OE1 GLU A  75     -25.508  -4.482  49.230  1.00  0.61           O  
ATOM   1200  OE2 GLU A  75     -26.441  -2.847  50.222  1.00  0.61           O  
ATOM   1201  H   GLU A  75     -29.596  -5.658  47.476  1.00  0.61           H  
ATOM   1202  HA  GLU A  75     -28.571  -3.597  45.775  1.00  0.61           H  
ATOM   1203 1HB  GLU A  75     -27.171  -5.632  47.533  1.00  0.61           H  
ATOM   1204 2HB  GLU A  75     -26.301  -4.382  46.651  1.00  0.61           H  
ATOM   1205 1HG  GLU A  75     -27.586  -2.639  47.877  1.00  0.61           H  
ATOM   1206 2HG  GLU A  75     -28.447  -3.899  48.753  1.00  0.61           H  
ATOM   1207  N   HIS A  76     -28.008  -6.682  44.780  1.00  0.60           N  
ATOM   1208  CA  HIS A  76     -27.578  -7.435  43.623  1.00  0.60           C  
ATOM   1209  C   HIS A  76     -28.460  -7.068  42.440  1.00  0.60           C  
ATOM   1210  O   HIS A  76     -27.953  -6.877  41.337  1.00  0.60           O  
ATOM   1211  CB  HIS A  76     -27.621  -8.947  43.875  1.00  0.60           C  
ATOM   1212  CG  HIS A  76     -26.544  -9.465  44.901  1.00  0.60           C  
ATOM   1213  ND1 HIS A  76     -26.427 -10.801  45.254  1.00  0.60           N  
ATOM   1214  CD2 HIS A  76     -25.584  -8.811  45.627  1.00  0.60           C  
ATOM   1215  CE1 HIS A  76     -25.440 -10.949  46.132  1.00  0.60           C  
ATOM   1216  NE2 HIS A  76     -24.909  -9.773  46.382  1.00  0.60           N  
ATOM   1217  H   HIS A  76     -28.375  -7.178  45.590  1.00  0.60           H  
ATOM   1218  HA  HIS A  76     -26.552  -7.170  43.371  1.00  0.60           H  
ATOM   1219 1HB  HIS A  76     -28.610  -9.228  44.241  1.00  0.60           H  
ATOM   1220 2HB  HIS A  76     -27.455  -9.462  42.937  1.00  0.60           H  
ATOM   1221  HD2 HIS A  76     -25.379  -7.740  45.612  1.00  0.60           H  
ATOM   1222  HE1 HIS A  76     -25.114 -11.885  46.573  1.00  0.60           H  
ATOM   1223  HE2 HIS A  76     -24.103  -9.629  47.042  1.00  0.60           H  
ATOM   1224  N   ALA A  77     -29.770  -6.900  42.661  1.00  0.60           N  
ATOM   1225  CA  ALA A  77     -30.649  -6.542  41.556  1.00  0.60           C  
ATOM   1226  C   ALA A  77     -30.220  -5.229  40.942  1.00  0.60           C  
ATOM   1227  O   ALA A  77     -30.090  -5.105  39.721  1.00  0.60           O  
ATOM   1228  CB  ALA A  77     -32.090  -6.375  42.031  1.00  0.60           C  
ATOM   1229  H   ALA A  77     -30.161  -7.066  43.587  1.00  0.60           H  
ATOM   1230  HA  ALA A  77     -30.586  -7.329  40.804  1.00  0.60           H  
ATOM   1231 1HB  ALA A  77     -32.722  -6.121  41.192  1.00  0.60           H  
ATOM   1232 2HB  ALA A  77     -32.454  -7.261  42.476  1.00  0.60           H  
ATOM   1233 3HB  ALA A  77     -32.134  -5.577  42.767  1.00  0.60           H  
ATOM   1234  N   ASN A  78     -29.907  -4.262  41.795  1.00  0.60           N  
ATOM   1235  CA  ASN A  78     -29.529  -2.957  41.300  1.00  0.60           C  
ATOM   1236  C   ASN A  78     -28.237  -3.042  40.503  1.00  0.60           C  
ATOM   1237  O   ASN A  78     -28.104  -2.409  39.449  1.00  0.60           O  
ATOM   1238  CB  ASN A  78     -29.402  -2.003  42.461  1.00  0.60           C  
ATOM   1239  CG  ASN A  78     -30.751  -1.654  43.057  1.00  0.60           C  
ATOM   1240  OD1 ASN A  78     -31.797  -1.788  42.405  1.00  0.60           O  
ATOM   1241  ND2 ASN A  78     -30.742  -1.213  44.289  1.00  0.60           N  
ATOM   1242  H   ASN A  78     -29.995  -4.425  42.802  1.00  0.60           H  
ATOM   1243  HA  ASN A  78     -30.308  -2.600  40.627  1.00  0.60           H  
ATOM   1244 1HB  ASN A  78     -28.783  -2.459  43.236  1.00  0.60           H  
ATOM   1245 2HB  ASN A  78     -28.906  -1.091  42.136  1.00  0.60           H  
ATOM   1246 1HD2 ASN A  78     -31.600  -0.967  44.739  1.00  0.60           H  
ATOM   1247 2HD2 ASN A  78     -29.877  -1.126  44.781  1.00  0.60           H  
ATOM   1248  N   GLN A  79     -27.303  -3.865  40.974  1.00  0.60           N  
ATOM   1249  CA  GLN A  79     -26.032  -4.018  40.292  1.00  0.60           C  
ATOM   1250  C   GLN A  79     -26.228  -4.696  38.937  1.00  0.60           C  
ATOM   1251  O   GLN A  79     -25.608  -4.306  37.945  1.00  0.60           O  
ATOM   1252  CB  GLN A  79     -25.090  -4.817  41.176  1.00  0.60           C  
ATOM   1253  CG  GLN A  79     -23.677  -4.902  40.705  1.00  0.60           C  
ATOM   1254  CD  GLN A  79     -22.971  -3.541  40.636  1.00  0.60           C  
ATOM   1255  OE1 GLN A  79     -23.013  -2.764  41.599  1.00  0.60           O  
ATOM   1256  NE2 GLN A  79     -22.289  -3.270  39.520  1.00  0.60           N  
ATOM   1257  H   GLN A  79     -27.463  -4.362  41.853  1.00  0.60           H  
ATOM   1258  HA  GLN A  79     -25.604  -3.031  40.123  1.00  0.60           H  
ATOM   1259 1HB  GLN A  79     -25.092  -4.392  42.181  1.00  0.60           H  
ATOM   1260 2HB  GLN A  79     -25.472  -5.833  41.263  1.00  0.60           H  
ATOM   1261 1HG  GLN A  79     -23.140  -5.532  41.402  1.00  0.60           H  
ATOM   1262 2HG  GLN A  79     -23.679  -5.345  39.724  1.00  0.60           H  
ATOM   1263 1HE2 GLN A  79     -21.797  -2.400  39.429  1.00  0.60           H  
ATOM   1264 2HE2 GLN A  79     -22.248  -3.958  38.764  1.00  0.60           H  
ATOM   1265  N   GLU A  80     -27.137  -5.666  38.872  1.00  0.60           N  
ATOM   1266  CA  GLU A  80     -27.396  -6.345  37.613  1.00  0.60           C  
ATOM   1267  C   GLU A  80     -28.031  -5.377  36.625  1.00  0.60           C  
ATOM   1268  O   GLU A  80     -27.740  -5.431  35.427  1.00  0.60           O  
ATOM   1269  CB  GLU A  80     -28.231  -7.599  37.837  1.00  0.60           C  
ATOM   1270  CG  GLU A  80     -27.448  -8.705  38.570  1.00  0.60           C  
ATOM   1271  CD  GLU A  80     -26.294  -9.211  37.778  1.00  0.60           C  
ATOM   1272  OE1 GLU A  80     -26.501  -9.638  36.676  1.00  0.60           O  
ATOM   1273  OE2 GLU A  80     -25.188  -9.138  38.260  1.00  0.60           O  
ATOM   1274  H   GLU A  80     -27.629  -5.962  39.716  1.00  0.60           H  
ATOM   1275  HA  GLU A  80     -26.443  -6.664  37.196  1.00  0.60           H  
ATOM   1276 1HB  GLU A  80     -29.114  -7.355  38.436  1.00  0.60           H  
ATOM   1277 2HB  GLU A  80     -28.580  -7.997  36.882  1.00  0.60           H  
ATOM   1278 1HG  GLU A  80     -27.072  -8.311  39.508  1.00  0.60           H  
ATOM   1279 2HG  GLU A  80     -28.118  -9.528  38.800  1.00  0.60           H  
ATOM   1280  N   MET A  81     -28.866  -4.456  37.116  1.00  0.61           N  
ATOM   1281  CA  MET A  81     -29.428  -3.475  36.207  1.00  0.61           C  
ATOM   1282  C   MET A  81     -28.320  -2.572  35.681  1.00  0.61           C  
ATOM   1283  O   MET A  81     -28.315  -2.224  34.500  1.00  0.61           O  
ATOM   1284  CB  MET A  81     -30.533  -2.660  36.846  1.00  0.61           C  
ATOM   1285  CG  MET A  81     -31.192  -1.704  35.849  1.00  0.61           C  
ATOM   1286  SD  MET A  81     -31.924  -2.564  34.419  1.00  0.61           S  
ATOM   1287  CE  MET A  81     -33.362  -3.286  35.132  1.00  0.61           C  
ATOM   1288  H   MET A  81     -29.117  -4.463  38.106  1.00  0.61           H  
ATOM   1289  HA  MET A  81     -29.855  -4.003  35.356  1.00  0.61           H  
ATOM   1290 1HB  MET A  81     -31.290  -3.321  37.249  1.00  0.61           H  
ATOM   1291 2HB  MET A  81     -30.125  -2.078  37.677  1.00  0.61           H  
ATOM   1292 1HG  MET A  81     -31.973  -1.135  36.349  1.00  0.61           H  
ATOM   1293 2HG  MET A  81     -30.441  -0.999  35.476  1.00  0.61           H  
ATOM   1294 1HE  MET A  81     -33.907  -3.854  34.378  1.00  0.61           H  
ATOM   1295 2HE  MET A  81     -33.054  -3.938  35.916  1.00  0.61           H  
ATOM   1296 3HE  MET A  81     -34.006  -2.507  35.541  1.00  0.61           H  
ATOM   1297  N   GLN A  82     -27.344  -2.231  36.533  1.00  0.61           N  
ATOM   1298  CA  GLN A  82     -26.244  -1.403  36.054  1.00  0.61           C  
ATOM   1299  C   GLN A  82     -25.483  -2.142  34.969  1.00  0.61           C  
ATOM   1300  O   GLN A  82     -25.084  -1.537  33.975  1.00  0.61           O  
ATOM   1301  CB  GLN A  82     -25.266  -1.030  37.168  1.00  0.61           C  
ATOM   1302  CG  GLN A  82     -25.807  -0.058  38.198  1.00  0.61           C  
ATOM   1303  CD  GLN A  82     -24.803   0.226  39.315  1.00  0.61           C  
ATOM   1304  OE1 GLN A  82     -23.583   0.201  39.102  1.00  0.61           O  
ATOM   1305  NE2 GLN A  82     -25.313   0.502  40.509  1.00  0.61           N  
ATOM   1306  H   GLN A  82     -27.393  -2.516  37.514  1.00  0.61           H  
ATOM   1307  HA  GLN A  82     -26.657  -0.491  35.623  1.00  0.61           H  
ATOM   1308 1HB  GLN A  82     -24.949  -1.928  37.691  1.00  0.61           H  
ATOM   1309 2HB  GLN A  82     -24.375  -0.587  36.726  1.00  0.61           H  
ATOM   1310 1HG  GLN A  82     -26.053   0.880  37.706  1.00  0.61           H  
ATOM   1311 2HG  GLN A  82     -26.699  -0.492  38.646  1.00  0.61           H  
ATOM   1312 1HE2 GLN A  82     -24.707   0.693  41.281  1.00  0.61           H  
ATOM   1313 2HE2 GLN A  82     -26.305   0.513  40.635  1.00  0.61           H  
ATOM   1314  N   HIS A  83     -25.326  -3.458  35.123  1.00  0.62           N  
ATOM   1315  CA  HIS A  83     -24.609  -4.222  34.116  1.00  0.62           C  
ATOM   1316  C   HIS A  83     -25.399  -4.187  32.820  1.00  0.62           C  
ATOM   1317  O   HIS A  83     -24.837  -3.949  31.747  1.00  0.62           O  
ATOM   1318  CB  HIS A  83     -24.410  -5.662  34.573  1.00  0.62           C  
ATOM   1319  CG  HIS A  83     -23.524  -5.739  35.737  1.00  0.62           C  
ATOM   1320  ND1 HIS A  83     -23.416  -6.861  36.531  1.00  0.62           N  
ATOM   1321  CD2 HIS A  83     -22.707  -4.810  36.269  1.00  0.62           C  
ATOM   1322  CE1 HIS A  83     -22.562  -6.623  37.500  1.00  0.62           C  
ATOM   1323  NE2 HIS A  83     -22.119  -5.367  37.365  1.00  0.62           N  
ATOM   1324  H   HIS A  83     -25.664  -3.909  35.975  1.00  0.62           H  
ATOM   1325  HA  HIS A  83     -23.632  -3.781  33.934  1.00  0.62           H  
ATOM   1326 1HB  HIS A  83     -25.366  -6.119  34.822  1.00  0.62           H  
ATOM   1327 2HB  HIS A  83     -23.966  -6.241  33.767  1.00  0.62           H  
ATOM   1328  HD1 HIS A  83     -23.918  -7.735  36.419  1.00  0.62           H  
ATOM   1329  HD2 HIS A  83     -22.479  -3.782  35.985  1.00  0.62           H  
ATOM   1330  HE1 HIS A  83     -22.344  -7.399  38.236  1.00  0.62           H  
ATOM   1331  N   ALA A  84     -26.724  -4.314  32.922  1.00  0.63           N  
ATOM   1332  CA  ALA A  84     -27.526  -4.275  31.718  1.00  0.63           C  
ATOM   1333  C   ALA A  84     -27.298  -2.947  31.010  1.00  0.63           C  
ATOM   1334  O   ALA A  84     -27.041  -2.910  29.808  1.00  0.63           O  
ATOM   1335  CB  ALA A  84     -28.999  -4.451  32.056  1.00  0.63           C  
ATOM   1336  H   ALA A  84     -27.153  -4.501  33.827  1.00  0.63           H  
ATOM   1337  HA  ALA A  84     -27.196  -5.083  31.064  1.00  0.63           H  
ATOM   1338 1HB  ALA A  84     -29.589  -4.426  31.157  1.00  0.63           H  
ATOM   1339 2HB  ALA A  84     -29.142  -5.409  32.564  1.00  0.63           H  
ATOM   1340 3HB  ALA A  84     -29.318  -3.647  32.709  1.00  0.63           H  
ATOM   1341  N   ASP A  85     -27.263  -1.852  31.776  1.00  0.66           N  
ATOM   1342  CA  ASP A  85     -26.999  -0.547  31.182  1.00  0.66           C  
ATOM   1343  C   ASP A  85     -25.606  -0.471  30.559  1.00  0.66           C  
ATOM   1344  O   ASP A  85     -25.453   0.135  29.510  1.00  0.66           O  
ATOM   1345  CB  ASP A  85     -27.197   0.586  32.188  1.00  0.66           C  
ATOM   1346  CG  ASP A  85     -28.689   0.873  32.512  1.00  0.66           C  
ATOM   1347  OD1 ASP A  85     -29.548   0.389  31.804  1.00  0.66           O  
ATOM   1348  OD2 ASP A  85     -28.941   1.598  33.453  1.00  0.66           O  
ATOM   1349  H   ASP A  85     -27.462  -1.931  32.775  1.00  0.66           H  
ATOM   1350  HA  ASP A  85     -27.722  -0.394  30.382  1.00  0.66           H  
ATOM   1351 1HB  ASP A  85     -26.685   0.329  33.115  1.00  0.66           H  
ATOM   1352 2HB  ASP A  85     -26.738   1.495  31.805  1.00  0.66           H  
ATOM   1353  N   GLN A  86     -24.597  -1.127  31.165  1.00  0.69           N  
ATOM   1354  CA  GLN A  86     -23.211  -1.129  30.645  1.00  0.69           C  
ATOM   1355  C   GLN A  86     -23.104  -1.858  29.324  1.00  0.69           C  
ATOM   1356  O   GLN A  86     -22.114  -1.698  28.593  1.00  0.69           O  
ATOM   1357  CB  GLN A  86     -22.226  -1.797  31.600  1.00  0.69           C  
ATOM   1358  CG  GLN A  86     -21.964  -1.055  32.893  1.00  0.69           C  
ATOM   1359  CD  GLN A  86     -21.090  -1.850  33.859  1.00  0.69           C  
ATOM   1360  OE1 GLN A  86     -20.972  -3.076  33.779  1.00  0.69           O  
ATOM   1361  NE2 GLN A  86     -20.466  -1.145  34.797  1.00  0.69           N  
ATOM   1362  H   GLN A  86     -24.791  -1.607  32.041  1.00  0.69           H  
ATOM   1363  HA  GLN A  86     -22.906  -0.096  30.482  1.00  0.69           H  
ATOM   1364 1HB  GLN A  86     -22.595  -2.787  31.855  1.00  0.69           H  
ATOM   1365 2HB  GLN A  86     -21.275  -1.933  31.093  1.00  0.69           H  
ATOM   1366 1HG  GLN A  86     -21.442  -0.130  32.655  1.00  0.69           H  
ATOM   1367 2HG  GLN A  86     -22.897  -0.828  33.375  1.00  0.69           H  
ATOM   1368 1HE2 GLN A  86     -19.878  -1.606  35.465  1.00  0.69           H  
ATOM   1369 2HE2 GLN A  86     -20.585  -0.151  34.838  1.00  0.69           H  
ATOM   1370  N   LEU A  87     -24.078  -2.711  29.042  1.00  0.73           N  
ATOM   1371  CA  LEU A  87     -24.088  -3.430  27.806  1.00  0.73           C  
ATOM   1372  C   LEU A  87     -25.026  -2.766  26.796  1.00  0.73           C  
ATOM   1373  O   LEU A  87     -25.200  -3.275  25.703  1.00  0.73           O  
ATOM   1374  CB  LEU A  87     -24.475  -4.891  28.048  1.00  0.73           C  
ATOM   1375  CG  LEU A  87     -23.558  -5.644  28.958  1.00  0.73           C  
ATOM   1376  CD1 LEU A  87     -24.060  -7.027  29.037  1.00  0.73           C  
ATOM   1377  CD2 LEU A  87     -22.126  -5.565  28.454  1.00  0.73           C  
ATOM   1378  H   LEU A  87     -24.858  -2.855  29.696  1.00  0.73           H  
ATOM   1379  HA  LEU A  87     -23.082  -3.419  27.395  1.00  0.73           H  
ATOM   1380 1HB  LEU A  87     -25.473  -4.908  28.507  1.00  0.73           H  
ATOM   1381 2HB  LEU A  87     -24.525  -5.416  27.092  1.00  0.73           H  
ATOM   1382  HG  LEU A  87     -23.605  -5.216  29.959  1.00  0.73           H  
ATOM   1383 1HD1 LEU A  87     -23.445  -7.603  29.716  1.00  0.73           H  
ATOM   1384 2HD1 LEU A  87     -25.084  -7.017  29.400  1.00  0.73           H  
ATOM   1385 3HD1 LEU A  87     -24.034  -7.458  28.046  1.00  0.73           H  
ATOM   1386 1HD2 LEU A  87     -21.475  -6.112  29.133  1.00  0.73           H  
ATOM   1387 2HD2 LEU A  87     -22.066  -5.994  27.473  1.00  0.73           H  
ATOM   1388 3HD2 LEU A  87     -21.818  -4.523  28.415  1.00  0.73           H  
ATOM   1389  N   ALA A  88     -25.606  -1.605  27.106  1.00  0.78           N  
ATOM   1390  CA  ALA A  88     -26.553  -0.986  26.182  1.00  0.78           C  
ATOM   1391  C   ALA A  88     -26.570   0.566  26.163  1.00  0.78           C  
ATOM   1392  O   ALA A  88     -27.629   1.120  26.465  1.00  0.78           O  
ATOM   1393  CB  ALA A  88     -27.944  -1.476  26.576  1.00  0.78           C  
ATOM   1394  H   ALA A  88     -25.414  -1.130  27.991  1.00  0.78           H  
ATOM   1395  HA  ALA A  88     -26.309  -1.323  25.178  1.00  0.78           H  
ATOM   1396 1HB  ALA A  88     -28.686  -1.084  25.888  1.00  0.78           H  
ATOM   1397 2HB  ALA A  88     -27.965  -2.569  26.549  1.00  0.78           H  
ATOM   1398 3HB  ALA A  88     -28.168  -1.136  27.590  1.00  0.78           H  
ATOM   1399  N   GLU A  89     -25.484   1.323  25.823  1.00  0.82           N  
ATOM   1400  CA  GLU A  89     -24.120   0.988  25.343  1.00  0.82           C  
ATOM   1401  C   GLU A  89     -23.402   0.146  26.339  1.00  0.82           C  
ATOM   1402  O   GLU A  89     -23.646   0.377  27.511  1.00  0.82           O  
ATOM   1403  CB  GLU A  89     -23.329   2.290  25.225  1.00  0.82           C  
ATOM   1404  CG  GLU A  89     -23.802   3.237  24.109  1.00  0.82           C  
ATOM   1405  CD  GLU A  89     -22.983   4.515  23.986  1.00  0.82           C  
ATOM   1406  OE1 GLU A  89     -22.105   4.719  24.790  1.00  0.82           O  
ATOM   1407  OE2 GLU A  89     -23.226   5.270  23.077  1.00  0.82           O  
ATOM   1408  H   GLU A  89     -25.651   2.316  25.901  1.00  0.82           H  
ATOM   1409  HA  GLU A  89     -24.195   0.470  24.391  1.00  0.82           H  
ATOM   1410 1HB  GLU A  89     -23.396   2.837  26.167  1.00  0.82           H  
ATOM   1411 2HB  GLU A  89     -22.282   2.060  25.065  1.00  0.82           H  
ATOM   1412 1HG  GLU A  89     -23.720   2.708  23.174  1.00  0.82           H  
ATOM   1413 2HG  GLU A  89     -24.850   3.488  24.266  1.00  0.82           H  
ATOM   1414  N   ARG A  90     -22.520  -0.816  25.980  1.00  0.87           N  
ATOM   1415  CA  ARG A  90     -21.841  -1.190  24.715  1.00  0.87           C  
ATOM   1416  C   ARG A  90     -22.577  -1.589  23.403  1.00  0.87           C  
ATOM   1417  O   ARG A  90     -22.093  -1.240  22.335  1.00  0.87           O  
ATOM   1418  CB  ARG A  90     -20.919  -2.352  25.071  1.00  0.87           C  
ATOM   1419  CG  ARG A  90     -19.945  -2.839  24.017  1.00  0.87           C  
ATOM   1420  CD  ARG A  90     -18.893  -1.811  23.713  1.00  0.87           C  
ATOM   1421  NE  ARG A  90     -17.863  -2.328  22.820  1.00  0.87           N  
ATOM   1422  CZ  ARG A  90     -17.103  -1.577  21.974  1.00  0.87           C  
ATOM   1423  NH1 ARG A  90     -17.249  -0.270  21.909  1.00  0.87           N  
ATOM   1424  NH2 ARG A  90     -16.203  -2.148  21.182  1.00  0.87           N  
ATOM   1425  H   ARG A  90     -22.202  -1.337  26.795  1.00  0.87           H  
ATOM   1426  HA  ARG A  90     -21.210  -0.338  24.464  1.00  0.87           H  
ATOM   1427 1HB  ARG A  90     -20.346  -2.080  25.945  1.00  0.87           H  
ATOM   1428 2HB  ARG A  90     -21.533  -3.209  25.350  1.00  0.87           H  
ATOM   1429 1HG  ARG A  90     -19.449  -3.746  24.361  1.00  0.87           H  
ATOM   1430 2HG  ARG A  90     -20.490  -3.048  23.103  1.00  0.87           H  
ATOM   1431 1HD  ARG A  90     -19.363  -0.968  23.230  1.00  0.87           H  
ATOM   1432 2HD  ARG A  90     -18.413  -1.482  24.634  1.00  0.87           H  
ATOM   1433  HE  ARG A  90     -17.676  -3.327  22.855  1.00  0.87           H  
ATOM   1434 1HH1 ARG A  90     -17.927   0.217  22.500  1.00  0.87           H  
ATOM   1435 2HH1 ARG A  90     -16.680   0.269  21.276  1.00  0.87           H  
ATOM   1436 1HH2 ARG A  90     -16.053  -3.176  21.169  1.00  0.87           H  
ATOM   1437 2HH2 ARG A  90     -15.654  -1.581  20.562  1.00  0.87           H  
ATOM   1438  N   ILE A  91     -23.722  -2.265  23.412  1.00  0.90           N  
ATOM   1439  CA  ILE A  91     -24.320  -2.713  22.125  1.00  0.90           C  
ATOM   1440  C   ILE A  91     -24.527  -1.633  21.073  1.00  0.90           C  
ATOM   1441  O   ILE A  91     -24.177  -1.812  19.897  1.00  0.90           O  
ATOM   1442  CB  ILE A  91     -25.683  -3.357  22.401  1.00  0.90           C  
ATOM   1443  CG1 ILE A  91     -25.487  -4.655  23.099  1.00  0.90           C  
ATOM   1444  CG2 ILE A  91     -26.489  -3.540  21.152  1.00  0.90           C  
ATOM   1445  CD1 ILE A  91     -26.731  -5.181  23.743  1.00  0.90           C  
ATOM   1446  H   ILE A  91     -24.171  -2.542  24.284  1.00  0.90           H  
ATOM   1447  HA  ILE A  91     -23.662  -3.464  21.692  1.00  0.90           H  
ATOM   1448  HB  ILE A  91     -26.242  -2.716  23.083  1.00  0.90           H  
ATOM   1449 1HG1 ILE A  91     -25.175  -5.383  22.356  1.00  0.90           H  
ATOM   1450 2HG1 ILE A  91     -24.703  -4.559  23.828  1.00  0.90           H  
ATOM   1451 1HG2 ILE A  91     -27.428  -3.992  21.416  1.00  0.90           H  
ATOM   1452 2HG2 ILE A  91     -26.666  -2.582  20.670  1.00  0.90           H  
ATOM   1453 3HG2 ILE A  91     -25.976  -4.177  20.494  1.00  0.90           H  
ATOM   1454 1HD1 ILE A  91     -26.534  -6.145  24.207  1.00  0.90           H  
ATOM   1455 2HD1 ILE A  91     -27.065  -4.478  24.501  1.00  0.90           H  
ATOM   1456 3HD1 ILE A  91     -27.476  -5.279  23.003  1.00  0.90           H  
ATOM   1457  N   MET A  92     -25.037  -0.488  21.488  1.00  0.93           N  
ATOM   1458  CA  MET A  92     -25.274   0.592  20.547  1.00  0.93           C  
ATOM   1459  C   MET A  92     -23.953   1.107  19.928  1.00  0.93           C  
ATOM   1460  O   MET A  92     -23.949   1.632  18.814  1.00  0.93           O  
ATOM   1461  CB  MET A  92     -26.030   1.721  21.245  1.00  0.93           C  
ATOM   1462  CG  MET A  92     -27.465   1.404  21.655  1.00  0.93           C  
ATOM   1463  SD  MET A  92     -28.511   0.947  20.283  1.00  0.93           S  
ATOM   1464  CE  MET A  92     -28.572   2.449  19.333  1.00  0.93           C  
ATOM   1465  H   MET A  92     -25.287  -0.378  22.457  1.00  0.93           H  
ATOM   1466  HA  MET A  92     -25.894   0.208  19.734  1.00  0.93           H  
ATOM   1467 1HB  MET A  92     -25.514   1.993  22.140  1.00  0.93           H  
ATOM   1468 2HB  MET A  92     -26.049   2.599  20.599  1.00  0.93           H  
ATOM   1469 1HG  MET A  92     -27.458   0.579  22.371  1.00  0.93           H  
ATOM   1470 2HG  MET A  92     -27.901   2.274  22.146  1.00  0.93           H  
ATOM   1471 1HE  MET A  92     -29.193   2.293  18.449  1.00  0.93           H  
ATOM   1472 2HE  MET A  92     -28.996   3.249  19.940  1.00  0.93           H  
ATOM   1473 3HE  MET A  92     -27.563   2.721  19.022  1.00  0.93           H  
ATOM   1474  N   GLN A  93     -22.809   0.914  20.607  1.00  0.95           N  
ATOM   1475  CA  GLN A  93     -21.522   1.421  20.113  1.00  0.95           C  
ATOM   1476  C   GLN A  93     -21.038   0.610  18.916  1.00  0.95           C  
ATOM   1477  O   GLN A  93     -20.166   1.051  18.167  1.00  0.95           O  
ATOM   1478  CB  GLN A  93     -20.430   1.381  21.194  1.00  0.95           C  
ATOM   1479  CG  GLN A  93     -20.698   2.292  22.372  1.00  0.95           C  
ATOM   1480  CD  GLN A  93     -19.594   2.312  23.452  1.00  0.95           C  
ATOM   1481  OE1 GLN A  93     -18.682   1.473  23.491  1.00  0.95           O  
ATOM   1482  NE2 GLN A  93     -19.677   3.278  24.359  1.00  0.95           N  
ATOM   1483  H   GLN A  93     -22.813   0.391  21.476  1.00  0.95           H  
ATOM   1484  HA  GLN A  93     -21.658   2.453  19.791  1.00  0.95           H  
ATOM   1485 1HB  GLN A  93     -20.333   0.366  21.557  1.00  0.95           H  
ATOM   1486 2HB  GLN A  93     -19.477   1.663  20.754  1.00  0.95           H  
ATOM   1487 1HG  GLN A  93     -20.869   3.311  22.021  1.00  0.95           H  
ATOM   1488 2HG  GLN A  93     -21.588   1.909  22.834  1.00  0.95           H  
ATOM   1489 1HE2 GLN A  93     -19.002   3.344  25.088  1.00  0.95           H  
ATOM   1490 2HE2 GLN A  93     -20.451   3.950  24.341  1.00  0.95           H  
ATOM   1491  N   LEU A  94     -21.587  -0.598  18.757  1.00  0.95           N  
ATOM   1492  CA  LEU A  94     -21.219  -1.479  17.662  1.00  0.95           C  
ATOM   1493  C   LEU A  94     -22.185  -1.294  16.498  1.00  0.95           C  
ATOM   1494  O   LEU A  94     -22.078  -1.981  15.479  1.00  0.95           O  
ATOM   1495  CB  LEU A  94     -21.234  -2.948  18.097  1.00  0.95           C  
ATOM   1496  CG  LEU A  94     -20.009  -3.482  18.769  1.00  0.95           C  
ATOM   1497  CD1 LEU A  94     -19.952  -2.933  20.163  1.00  0.95           C  
ATOM   1498  CD2 LEU A  94     -20.046  -4.998  18.775  1.00  0.95           C  
ATOM   1499  H   LEU A  94     -22.317  -0.914  19.393  1.00  0.95           H  
ATOM   1500  HA  LEU A  94     -20.216  -1.221  17.326  1.00  0.95           H  
ATOM   1501 1HB  LEU A  94     -22.008  -3.025  18.834  1.00  0.95           H  
ATOM   1502 2HB  LEU A  94     -21.481  -3.582  17.247  1.00  0.95           H  
ATOM   1503  HG  LEU A  94     -19.118  -3.150  18.233  1.00  0.95           H  
ATOM   1504 1HD1 LEU A  94     -19.069  -3.326  20.641  1.00  0.95           H  
ATOM   1505 2HD1 LEU A  94     -19.910  -1.848  20.144  1.00  0.95           H  
ATOM   1506 3HD1 LEU A  94     -20.839  -3.248  20.715  1.00  0.95           H  
ATOM   1507 1HD2 LEU A  94     -19.150  -5.355  19.262  1.00  0.95           H  
ATOM   1508 2HD2 LEU A  94     -20.923  -5.342  19.321  1.00  0.95           H  
ATOM   1509 3HD2 LEU A  94     -20.082  -5.378  17.754  1.00  0.95           H  
ATOM   1510  N   GLY A  95     -23.163  -0.395  16.668  1.00  0.94           N  
ATOM   1511  CA  GLY A  95     -24.184  -0.169  15.661  1.00  0.94           C  
ATOM   1512  C   GLY A  95     -25.342  -1.159  15.764  1.00  0.94           C  
ATOM   1513  O   GLY A  95     -26.134  -1.283  14.827  1.00  0.94           O  
ATOM   1514  H   GLY A  95     -23.212   0.178  17.510  1.00  0.94           H  
ATOM   1515 1HA  GLY A  95     -24.567   0.845  15.772  1.00  0.94           H  
ATOM   1516 2HA  GLY A  95     -23.736  -0.232  14.671  1.00  0.94           H  
ATOM   1517  N   GLY A  96     -25.423  -1.901  16.867  1.00  0.92           N  
ATOM   1518  CA  GLY A  96     -26.490  -2.873  17.020  1.00  0.92           C  
ATOM   1519  C   GLY A  96     -27.625  -2.273  17.812  1.00  0.92           C  
ATOM   1520  O   GLY A  96     -27.679  -1.060  17.998  1.00  0.92           O  
ATOM   1521  H   GLY A  96     -24.773  -1.771  17.642  1.00  0.92           H  
ATOM   1522 1HA  GLY A  96     -26.845  -3.194  16.041  1.00  0.92           H  
ATOM   1523 2HA  GLY A  96     -26.120  -3.747  17.532  1.00  0.92           H  
ATOM   1524  N   GLU A  97     -28.527  -3.127  18.277  1.00  0.90           N  
ATOM   1525  CA  GLU A  97     -29.668  -2.680  19.057  1.00  0.90           C  
ATOM   1526  C   GLU A  97     -29.908  -3.711  20.165  1.00  0.90           C  
ATOM   1527  O   GLU A  97     -29.870  -4.906  19.881  1.00  0.90           O  
ATOM   1528  CB  GLU A  97     -30.903  -2.556  18.148  1.00  0.90           C  
ATOM   1529  CG  GLU A  97     -32.155  -1.994  18.811  1.00  0.90           C  
ATOM   1530  CD  GLU A  97     -33.310  -1.840  17.850  1.00  0.90           C  
ATOM   1531  OE1 GLU A  97     -33.144  -2.152  16.694  1.00  0.90           O  
ATOM   1532  OE2 GLU A  97     -34.354  -1.394  18.268  1.00  0.90           O  
ATOM   1533  H   GLU A  97     -28.414  -4.111  18.084  1.00  0.90           H  
ATOM   1534  HA  GLU A  97     -29.427  -1.709  19.463  1.00  0.90           H  
ATOM   1535 1HB  GLU A  97     -30.660  -1.913  17.301  1.00  0.90           H  
ATOM   1536 2HB  GLU A  97     -31.154  -3.538  17.750  1.00  0.90           H  
ATOM   1537 1HG  GLU A  97     -32.454  -2.654  19.628  1.00  0.90           H  
ATOM   1538 2HG  GLU A  97     -31.920  -1.020  19.231  1.00  0.90           H  
ATOM   1539  N   PRO A  98     -30.111  -3.300  21.428  1.00  0.88           N  
ATOM   1540  CA  PRO A  98     -30.386  -4.165  22.553  1.00  0.88           C  
ATOM   1541  C   PRO A  98     -31.759  -4.770  22.472  1.00  0.88           C  
ATOM   1542  O   PRO A  98     -32.686  -4.152  21.952  1.00  0.88           O  
ATOM   1543  CB  PRO A  98     -30.260  -3.219  23.729  1.00  0.88           C  
ATOM   1544  CG  PRO A  98     -30.565  -1.863  23.171  1.00  0.88           C  
ATOM   1545  CD  PRO A  98     -30.026  -1.884  21.783  1.00  0.88           C  
ATOM   1546  HA  PRO A  98     -29.631  -4.958  22.592  1.00  0.88           H  
ATOM   1547 1HB  PRO A  98     -30.962  -3.528  24.492  1.00  0.88           H  
ATOM   1548 2HB  PRO A  98     -29.255  -3.284  24.162  1.00  0.88           H  
ATOM   1549 1HG  PRO A  98     -31.649  -1.685  23.188  1.00  0.88           H  
ATOM   1550 2HG  PRO A  98     -30.102  -1.082  23.789  1.00  0.88           H  
ATOM   1551 1HD  PRO A  98     -30.677  -1.264  21.167  1.00  0.88           H  
ATOM   1552 2HD  PRO A  98     -28.978  -1.554  21.775  1.00  0.88           H  
ATOM   1553  N   ASP A  99     -31.916  -5.944  23.058  1.00  0.87           N  
ATOM   1554  CA  ASP A  99     -33.220  -6.573  23.106  1.00  0.87           C  
ATOM   1555  C   ASP A  99     -33.819  -6.507  24.507  1.00  0.87           C  
ATOM   1556  O   ASP A  99     -33.398  -7.229  25.407  1.00  0.87           O  
ATOM   1557  CB  ASP A  99     -33.123  -8.020  22.621  1.00  0.87           C  
ATOM   1558  CG  ASP A  99     -34.490  -8.748  22.502  1.00  0.87           C  
ATOM   1559  OD1 ASP A  99     -35.516  -8.219  22.922  1.00  0.87           O  
ATOM   1560  OD2 ASP A  99     -34.481  -9.856  21.978  1.00  0.87           O  
ATOM   1561  H   ASP A  99     -31.119  -6.412  23.465  1.00  0.87           H  
ATOM   1562  HA  ASP A  99     -33.888  -6.037  22.431  1.00  0.87           H  
ATOM   1563 1HB  ASP A  99     -32.633  -8.039  21.645  1.00  0.87           H  
ATOM   1564 2HB  ASP A  99     -32.492  -8.586  23.308  1.00  0.87           H  
ATOM   1565  N   PHE A 100     -34.780  -5.604  24.682  1.00  0.87           N  
ATOM   1566  CA  PHE A 100     -35.475  -5.397  25.948  1.00  0.87           C  
ATOM   1567  C   PHE A 100     -36.902  -5.964  25.913  1.00  0.87           C  
ATOM   1568  O   PHE A 100     -37.732  -5.612  26.751  1.00  0.87           O  
ATOM   1569  CB  PHE A 100     -35.510  -3.910  26.325  1.00  0.87           C  
ATOM   1570  CG  PHE A 100     -34.161  -3.306  26.731  1.00  0.87           C  
ATOM   1571  CD1 PHE A 100     -33.427  -2.490  25.887  1.00  0.87           C  
ATOM   1572  CD2 PHE A 100     -33.657  -3.537  28.002  1.00  0.87           C  
ATOM   1573  CE1 PHE A 100     -32.222  -1.933  26.321  1.00  0.87           C  
ATOM   1574  CE2 PHE A 100     -32.455  -2.981  28.420  1.00  0.87           C  
ATOM   1575  CZ  PHE A 100     -31.743  -2.186  27.579  1.00  0.87           C  
ATOM   1576  H   PHE A 100     -35.049  -5.045  23.884  1.00  0.87           H  
ATOM   1577  HA  PHE A 100     -34.927  -5.920  26.728  1.00  0.87           H  
ATOM   1578 1HB  PHE A 100     -35.895  -3.336  25.485  1.00  0.87           H  
ATOM   1579 2HB  PHE A 100     -36.203  -3.771  27.154  1.00  0.87           H  
ATOM   1580  HD1 PHE A 100     -33.799  -2.277  24.884  1.00  0.87           H  
ATOM   1581  HD2 PHE A 100     -34.228  -4.166  28.685  1.00  0.87           H  
ATOM   1582  HE1 PHE A 100     -31.657  -1.290  25.661  1.00  0.87           H  
ATOM   1583  HE2 PHE A 100     -32.079  -3.173  29.424  1.00  0.87           H  
ATOM   1584  HZ  PHE A 100     -30.800  -1.746  27.909  1.00  0.87           H  
ATOM   1585  N   ASN A 101     -37.196  -6.814  24.922  1.00  0.87           N  
ATOM   1586  CA  ASN A 101     -38.524  -7.420  24.776  1.00  0.87           C  
ATOM   1587  C   ASN A 101     -38.674  -8.592  25.743  1.00  0.87           C  
ATOM   1588  O   ASN A 101     -37.949  -9.570  25.596  1.00  0.87           O  
ATOM   1589  CB  ASN A 101     -38.752  -7.905  23.354  1.00  0.87           C  
ATOM   1590  CG  ASN A 101     -40.181  -8.445  23.084  1.00  0.87           C  
ATOM   1591  OD1 ASN A 101     -40.806  -9.221  23.847  1.00  0.87           O  
ATOM   1592  ND2 ASN A 101     -40.715  -8.021  21.961  1.00  0.87           N  
ATOM   1593  H   ASN A 101     -36.466  -7.099  24.251  1.00  0.87           H  
ATOM   1594  HA  ASN A 101     -39.264  -6.656  24.980  1.00  0.87           H  
ATOM   1595 1HB  ASN A 101     -38.549  -7.089  22.661  1.00  0.87           H  
ATOM   1596 2HB  ASN A 101     -38.034  -8.697  23.129  1.00  0.87           H  
ATOM   1597 1HD2 ASN A 101     -41.636  -8.312  21.698  1.00  0.87           H  
ATOM   1598 2HD2 ASN A 101     -40.199  -7.402  21.364  1.00  0.87           H  
ATOM   1599  N   PRO A 102     -39.613  -8.591  26.705  1.00  0.87           N  
ATOM   1600  CA  PRO A 102     -39.784  -9.649  27.693  1.00  0.87           C  
ATOM   1601  C   PRO A 102     -39.734 -11.059  27.098  1.00  0.87           C  
ATOM   1602  O   PRO A 102     -39.223 -11.982  27.736  1.00  0.87           O  
ATOM   1603  CB  PRO A 102     -41.173  -9.328  28.253  1.00  0.87           C  
ATOM   1604  CG  PRO A 102     -41.278  -7.824  28.132  1.00  0.87           C  
ATOM   1605  CD  PRO A 102     -40.591  -7.486  26.828  1.00  0.87           C  
ATOM   1606  HA  PRO A 102     -39.035  -9.541  28.476  1.00  0.87           H  
ATOM   1607 1HB  PRO A 102     -41.943  -9.862  27.675  1.00  0.87           H  
ATOM   1608 2HB  PRO A 102     -41.249  -9.681  29.291  1.00  0.87           H  
ATOM   1609 1HG  PRO A 102     -42.334  -7.517  28.146  1.00  0.87           H  
ATOM   1610 2HG  PRO A 102     -40.795  -7.341  28.995  1.00  0.87           H  
ATOM   1611 1HD  PRO A 102     -41.304  -7.490  25.989  1.00  0.87           H  
ATOM   1612 2HD  PRO A 102     -40.089  -6.518  26.961  1.00  0.87           H  
ATOM   1613  N   ARG A 103     -40.231 -11.245  25.869  1.00  0.86           N  
ATOM   1614  CA  ARG A 103     -40.168 -12.574  25.274  1.00  0.86           C  
ATOM   1615  C   ARG A 103     -38.708 -12.948  25.075  1.00  0.86           C  
ATOM   1616  O   ARG A 103     -38.258 -14.024  25.479  1.00  0.86           O  
ATOM   1617  CB  ARG A 103     -40.898 -12.618  23.940  1.00  0.86           C  
ATOM   1618  CG  ARG A 103     -40.852 -13.971  23.239  1.00  0.86           C  
ATOM   1619  CD  ARG A 103     -41.684 -13.999  22.008  1.00  0.86           C  
ATOM   1620  NE  ARG A 103     -41.550 -15.268  21.290  1.00  0.86           N  
ATOM   1621  CZ  ARG A 103     -42.257 -15.609  20.191  1.00  0.86           C  
ATOM   1622  NH1 ARG A 103     -43.153 -14.778  19.695  1.00  0.86           N  
ATOM   1623  NH2 ARG A 103     -42.055 -16.780  19.610  1.00  0.86           N  
ATOM   1624  H   ARG A 103     -40.610 -10.472  25.325  1.00  0.86           H  
ATOM   1625  HA  ARG A 103     -40.624 -13.294  25.955  1.00  0.86           H  
ATOM   1626 1HB  ARG A 103     -41.941 -12.347  24.086  1.00  0.86           H  
ATOM   1627 2HB  ARG A 103     -40.461 -11.886  23.265  1.00  0.86           H  
ATOM   1628 1HG  ARG A 103     -39.821 -14.186  22.951  1.00  0.86           H  
ATOM   1629 2HG  ARG A 103     -41.205 -14.752  23.910  1.00  0.86           H  
ATOM   1630 1HD  ARG A 103     -42.731 -13.864  22.273  1.00  0.86           H  
ATOM   1631 2HD  ARG A 103     -41.370 -13.196  21.342  1.00  0.86           H  
ATOM   1632  HE  ARG A 103     -40.851 -15.948  21.642  1.00  0.86           H  
ATOM   1633 1HH1 ARG A 103     -43.311 -13.883  20.138  1.00  0.86           H  
ATOM   1634 2HH1 ARG A 103     -43.682 -15.035  18.875  1.00  0.86           H  
ATOM   1635 1HH2 ARG A 103     -41.366 -17.423  19.988  1.00  0.86           H  
ATOM   1636 2HH2 ARG A 103     -42.583 -17.033  18.791  1.00  0.86           H  
ATOM   1637  N   GLY A 104     -37.972 -12.026  24.452  1.00  0.83           N  
ATOM   1638  CA  GLY A 104     -36.556 -12.179  24.165  1.00  0.83           C  
ATOM   1639  C   GLY A 104     -35.754 -12.267  25.449  1.00  0.83           C  
ATOM   1640  O   GLY A 104     -34.769 -12.999  25.538  1.00  0.83           O  
ATOM   1641  H   GLY A 104     -38.409 -11.150  24.196  1.00  0.83           H  
ATOM   1642 1HA  GLY A 104     -36.397 -13.070  23.559  1.00  0.83           H  
ATOM   1643 2HA  GLY A 104     -36.213 -11.321  23.579  1.00  0.83           H  
ATOM   1644  N   LEU A 105     -36.200 -11.555  26.481  1.00  0.80           N  
ATOM   1645  CA  LEU A 105     -35.449 -11.566  27.719  1.00  0.80           C  
ATOM   1646  C   LEU A 105     -35.412 -12.959  28.307  1.00  0.80           C  
ATOM   1647  O   LEU A 105     -34.375 -13.396  28.796  1.00  0.80           O  
ATOM   1648  CB  LEU A 105     -36.020 -10.571  28.727  1.00  0.80           C  
ATOM   1649  CG  LEU A 105     -35.838  -9.114  28.294  1.00  0.80           C  
ATOM   1650  CD1 LEU A 105     -36.448  -8.143  29.310  1.00  0.80           C  
ATOM   1651  CD2 LEU A 105     -34.416  -8.889  28.098  1.00  0.80           C  
ATOM   1652  H   LEU A 105     -37.019 -10.965  26.356  1.00  0.80           H  
ATOM   1653  HA  LEU A 105     -34.429 -11.267  27.499  1.00  0.80           H  
ATOM   1654 1HB  LEU A 105     -37.076 -10.774  28.859  1.00  0.80           H  
ATOM   1655 2HB  LEU A 105     -35.515 -10.709  29.682  1.00  0.80           H  
ATOM   1656  HG  LEU A 105     -36.341  -8.951  27.356  1.00  0.80           H  
ATOM   1657 1HD1 LEU A 105     -36.299  -7.119  28.958  1.00  0.80           H  
ATOM   1658 2HD1 LEU A 105     -37.500  -8.322  29.426  1.00  0.80           H  
ATOM   1659 3HD1 LEU A 105     -35.955  -8.273  30.272  1.00  0.80           H  
ATOM   1660 1HD2 LEU A 105     -34.254  -7.876  27.764  1.00  0.80           H  
ATOM   1661 2HD2 LEU A 105     -33.920  -9.060  29.035  1.00  0.80           H  
ATOM   1662 3HD2 LEU A 105     -34.034  -9.576  27.345  1.00  0.80           H  
ATOM   1663  N   GLU A 106     -36.507 -13.703  28.207  1.00  0.77           N  
ATOM   1664  CA  GLU A 106     -36.433 -15.062  28.714  1.00  0.77           C  
ATOM   1665  C   GLU A 106     -35.744 -15.995  27.707  1.00  0.77           C  
ATOM   1666  O   GLU A 106     -34.849 -16.756  28.081  1.00  0.77           O  
ATOM   1667  CB  GLU A 106     -37.822 -15.602  29.071  1.00  0.77           C  
ATOM   1668  CG  GLU A 106     -38.472 -14.916  30.280  1.00  0.77           C  
ATOM   1669  CD  GLU A 106     -39.826 -15.508  30.653  1.00  0.77           C  
ATOM   1670  OE1 GLU A 106     -40.291 -16.381  29.953  1.00  0.77           O  
ATOM   1671  OE2 GLU A 106     -40.379 -15.097  31.649  1.00  0.77           O  
ATOM   1672  H   GLU A 106     -37.370 -13.313  27.817  1.00  0.77           H  
ATOM   1673  HA  GLU A 106     -35.837 -15.055  29.625  1.00  0.77           H  
ATOM   1674 1HB  GLU A 106     -38.486 -15.469  28.215  1.00  0.77           H  
ATOM   1675 2HB  GLU A 106     -37.757 -16.668  29.276  1.00  0.77           H  
ATOM   1676 1HG  GLU A 106     -37.801 -14.994  31.135  1.00  0.77           H  
ATOM   1677 2HG  GLU A 106     -38.597 -13.856  30.046  1.00  0.77           H  
ATOM   1678  N   GLU A 107     -36.097 -15.896  26.421  1.00  0.75           N  
ATOM   1679  CA  GLU A 107     -35.550 -16.806  25.406  1.00  0.75           C  
ATOM   1680  C   GLU A 107     -34.029 -16.704  25.241  1.00  0.75           C  
ATOM   1681  O   GLU A 107     -33.360 -17.707  24.990  1.00  0.75           O  
ATOM   1682  CB  GLU A 107     -36.236 -16.580  24.051  1.00  0.75           C  
ATOM   1683  CG  GLU A 107     -37.709 -17.026  24.000  1.00  0.75           C  
ATOM   1684  CD  GLU A 107     -38.392 -16.737  22.677  1.00  0.75           C  
ATOM   1685  OE1 GLU A 107     -37.782 -16.148  21.817  1.00  0.75           O  
ATOM   1686  OE2 GLU A 107     -39.544 -17.096  22.539  1.00  0.75           O  
ATOM   1687  H   GLU A 107     -36.801 -15.208  26.144  1.00  0.75           H  
ATOM   1688  HA  GLU A 107     -35.776 -17.824  25.722  1.00  0.75           H  
ATOM   1689 1HB  GLU A 107     -36.203 -15.519  23.809  1.00  0.75           H  
ATOM   1690 2HB  GLU A 107     -35.690 -17.111  23.272  1.00  0.75           H  
ATOM   1691 1HG  GLU A 107     -37.757 -18.096  24.194  1.00  0.75           H  
ATOM   1692 2HG  GLU A 107     -38.251 -16.520  24.796  1.00  0.75           H  
ATOM   1693  N   ARG A 108     -33.483 -15.499  25.377  1.00  0.75           N  
ATOM   1694  CA  ARG A 108     -32.054 -15.259  25.228  1.00  0.75           C  
ATOM   1695  C   ARG A 108     -31.272 -15.374  26.539  1.00  0.75           C  
ATOM   1696  O   ARG A 108     -30.070 -15.108  26.556  1.00  0.75           O  
ATOM   1697  CB  ARG A 108     -31.786 -13.855  24.714  1.00  0.75           C  
ATOM   1698  CG  ARG A 108     -32.210 -13.487  23.315  1.00  0.75           C  
ATOM   1699  CD  ARG A 108     -31.795 -12.057  23.044  1.00  0.75           C  
ATOM   1700  NE  ARG A 108     -32.216 -11.567  21.741  1.00  0.75           N  
ATOM   1701  CZ  ARG A 108     -31.542 -11.754  20.593  1.00  0.75           C  
ATOM   1702  NH1 ARG A 108     -30.420 -12.444  20.591  1.00  0.75           N  
ATOM   1703  NH2 ARG A 108     -32.008 -11.244  19.466  1.00  0.75           N  
ATOM   1704  H   ARG A 108     -34.080 -14.698  25.566  1.00  0.75           H  
ATOM   1705  HA  ARG A 108     -31.657 -15.986  24.520  1.00  0.75           H  
ATOM   1706 1HB  ARG A 108     -32.298 -13.167  25.358  1.00  0.75           H  
ATOM   1707 2HB  ARG A 108     -30.726 -13.643  24.796  1.00  0.75           H  
ATOM   1708 1HG  ARG A 108     -31.729 -14.143  22.590  1.00  0.75           H  
ATOM   1709 2HG  ARG A 108     -33.298 -13.562  23.229  1.00  0.75           H  
ATOM   1710 1HD  ARG A 108     -32.246 -11.410  23.803  1.00  0.75           H  
ATOM   1711 2HD  ARG A 108     -30.709 -11.976  23.105  1.00  0.75           H  
ATOM   1712  HE  ARG A 108     -33.083 -11.003  21.707  1.00  0.75           H  
ATOM   1713 1HH1 ARG A 108     -30.064 -12.836  21.454  1.00  0.75           H  
ATOM   1714 2HH1 ARG A 108     -29.916 -12.588  19.729  1.00  0.75           H  
ATOM   1715 1HH2 ARG A 108     -32.876 -10.714  19.465  1.00  0.75           H  
ATOM   1716 2HH2 ARG A 108     -31.507 -11.384  18.604  1.00  0.75           H  
ATOM   1717  N   SER A 109     -31.933 -15.705  27.645  1.00  0.77           N  
ATOM   1718  CA  SER A 109     -31.232 -15.731  28.923  1.00  0.77           C  
ATOM   1719  C   SER A 109     -30.554 -17.054  29.188  1.00  0.77           C  
ATOM   1720  O   SER A 109     -31.080 -18.116  28.859  1.00  0.77           O  
ATOM   1721  CB  SER A 109     -32.176 -15.464  30.066  1.00  0.77           C  
ATOM   1722  OG  SER A 109     -31.515 -15.579  31.303  1.00  0.77           O  
ATOM   1723  H   SER A 109     -32.923 -15.957  27.617  1.00  0.77           H  
ATOM   1724  HA  SER A 109     -30.472 -14.950  28.912  1.00  0.77           H  
ATOM   1725 1HB  SER A 109     -32.578 -14.472  29.971  1.00  0.77           H  
ATOM   1726 2HB  SER A 109     -33.007 -16.167  30.023  1.00  0.77           H  
ATOM   1727  HG  SER A 109     -32.125 -16.068  31.888  1.00  0.77           H  
ATOM   1728  N   HIS A 110     -29.420 -16.997  29.875  1.00  0.82           N  
ATOM   1729  CA  HIS A 110     -28.742 -18.215  30.286  1.00  0.82           C  
ATOM   1730  C   HIS A 110     -29.064 -18.561  31.740  1.00  0.82           C  
ATOM   1731  O   HIS A 110     -28.549 -19.534  32.280  1.00  0.82           O  
ATOM   1732  CB  HIS A 110     -27.234 -18.070  30.073  1.00  0.82           C  
ATOM   1733  CG  HIS A 110     -26.875 -17.938  28.601  1.00  0.82           C  
ATOM   1734  ND1 HIS A 110     -26.926 -19.009  27.726  1.00  0.82           N  
ATOM   1735  CD2 HIS A 110     -26.497 -16.863  27.855  1.00  0.82           C  
ATOM   1736  CE1 HIS A 110     -26.587 -18.599  26.510  1.00  0.82           C  
ATOM   1737  NE2 HIS A 110     -26.323 -17.311  26.559  1.00  0.82           N  
ATOM   1738  H   HIS A 110     -29.012 -16.087  30.092  1.00  0.82           H  
ATOM   1739  HA  HIS A 110     -29.083 -19.046  29.670  1.00  0.82           H  
ATOM   1740 1HB  HIS A 110     -26.874 -17.181  30.600  1.00  0.82           H  
ATOM   1741 2HB  HIS A 110     -26.715 -18.933  30.486  1.00  0.82           H  
ATOM   1742  HD2 HIS A 110     -26.363 -15.839  28.210  1.00  0.82           H  
ATOM   1743  HE1 HIS A 110     -26.538 -19.217  25.613  1.00  0.82           H  
ATOM   1744  HE2 HIS A 110     -26.043 -16.744  25.734  1.00  0.82           H  
ATOM   1745  N   ALA A 111     -29.992 -17.814  32.337  1.00  0.88           N  
ATOM   1746  CA  ALA A 111     -30.421 -18.025  33.717  1.00  0.88           C  
ATOM   1747  C   ALA A 111     -31.948 -17.995  33.775  1.00  0.88           C  
ATOM   1748  O   ALA A 111     -32.598 -17.224  33.061  1.00  0.88           O  
ATOM   1749  CB  ALA A 111     -29.833 -16.956  34.626  1.00  0.88           C  
ATOM   1750  H   ALA A 111     -30.403 -17.051  31.819  1.00  0.88           H  
ATOM   1751  HA  ALA A 111     -30.084 -19.009  34.043  1.00  0.88           H  
ATOM   1752 1HB  ALA A 111     -30.157 -17.132  35.650  1.00  0.88           H  
ATOM   1753 2HB  ALA A 111     -28.742 -16.996  34.577  1.00  0.88           H  
ATOM   1754 3HB  ALA A 111     -30.178 -15.977  34.298  1.00  0.88           H  
ATOM   1755  N   GLU A 112     -32.524 -18.819  34.645  1.00  0.94           N  
ATOM   1756  CA  GLU A 112     -33.977 -18.911  34.737  1.00  0.94           C  
ATOM   1757  C   GLU A 112     -34.615 -18.129  35.884  1.00  0.94           C  
ATOM   1758  O   GLU A 112     -34.065 -18.000  36.983  1.00  0.94           O  
ATOM   1759  CB  GLU A 112     -34.383 -20.386  34.828  1.00  0.94           C  
ATOM   1760  CG  GLU A 112     -34.045 -21.212  33.588  1.00  0.94           C  
ATOM   1761  CD  GLU A 112     -34.465 -22.670  33.697  1.00  0.94           C  
ATOM   1762  OE1 GLU A 112     -34.952 -23.058  34.732  1.00  0.94           O  
ATOM   1763  OE2 GLU A 112     -34.295 -23.387  32.738  1.00  0.94           O  
ATOM   1764  H   GLU A 112     -31.951 -19.418  35.222  1.00  0.94           H  
ATOM   1765  HA  GLU A 112     -34.391 -18.515  33.810  1.00  0.94           H  
ATOM   1766 1HB  GLU A 112     -33.886 -20.848  35.679  1.00  0.94           H  
ATOM   1767 2HB  GLU A 112     -35.459 -20.457  34.992  1.00  0.94           H  
ATOM   1768 1HG  GLU A 112     -34.541 -20.767  32.727  1.00  0.94           H  
ATOM   1769 2HG  GLU A 112     -32.969 -21.161  33.416  1.00  0.94           H  
ATOM   1770  N   TYR A 113     -35.834 -17.663  35.636  1.00  0.98           N  
ATOM   1771  CA  TYR A 113     -36.629 -16.942  36.625  1.00  0.98           C  
ATOM   1772  C   TYR A 113     -37.309 -17.917  37.582  1.00  0.98           C  
ATOM   1773  O   TYR A 113     -38.506 -18.186  37.476  1.00  0.98           O  
ATOM   1774  CB  TYR A 113     -37.680 -16.102  35.903  1.00  0.98           C  
ATOM   1775  CG  TYR A 113     -38.448 -15.110  36.759  1.00  0.98           C  
ATOM   1776  CD1 TYR A 113     -37.847 -13.963  37.263  1.00  0.98           C  
ATOM   1777  CD2 TYR A 113     -39.789 -15.364  37.035  1.00  0.98           C  
ATOM   1778  CE1 TYR A 113     -38.605 -13.086  38.026  1.00  0.98           C  
ATOM   1779  CE2 TYR A 113     -40.524 -14.481  37.797  1.00  0.98           C  
ATOM   1780  CZ  TYR A 113     -39.932 -13.347  38.285  1.00  0.98           C  
ATOM   1781  OH  TYR A 113     -40.663 -12.456  39.032  1.00  0.98           O  
ATOM   1782  H   TYR A 113     -36.224 -17.810  34.716  1.00  0.98           H  
ATOM   1783  HA  TYR A 113     -35.971 -16.294  37.206  1.00  0.98           H  
ATOM   1784 1HB  TYR A 113     -37.194 -15.541  35.101  1.00  0.98           H  
ATOM   1785 2HB  TYR A 113     -38.403 -16.766  35.432  1.00  0.98           H  
ATOM   1786  HD1 TYR A 113     -36.797 -13.749  37.056  1.00  0.98           H  
ATOM   1787  HD2 TYR A 113     -40.262 -16.264  36.641  1.00  0.98           H  
ATOM   1788  HE1 TYR A 113     -38.169 -12.194  38.418  1.00  0.98           H  
ATOM   1789  HE2 TYR A 113     -41.575 -14.683  38.007  1.00  0.98           H  
ATOM   1790  HH  TYR A 113     -40.109 -11.702  39.257  1.00  0.98           H  
ATOM   1791  N   VAL A 114     -36.523 -18.445  38.508  1.00  1.00           N  
ATOM   1792  CA  VAL A 114     -36.988 -19.469  39.442  1.00  1.00           C  
ATOM   1793  C   VAL A 114     -37.235 -18.951  40.854  1.00  1.00           C  
ATOM   1794  O   VAL A 114     -36.409 -18.224  41.412  1.00  1.00           O  
ATOM   1795  CB  VAL A 114     -35.962 -20.624  39.494  1.00  1.00           C  
ATOM   1796  CG1 VAL A 114     -36.371 -21.680  40.515  1.00  1.00           C  
ATOM   1797  CG2 VAL A 114     -35.850 -21.228  38.124  1.00  1.00           C  
ATOM   1798  H   VAL A 114     -35.543 -18.164  38.486  1.00  1.00           H  
ATOM   1799  HA  VAL A 114     -37.927 -19.870  39.059  1.00  1.00           H  
ATOM   1800  HB  VAL A 114     -34.990 -20.230  39.800  1.00  1.00           H  
ATOM   1801 1HG1 VAL A 114     -35.621 -22.474  40.527  1.00  1.00           H  
ATOM   1802 2HG1 VAL A 114     -36.430 -21.237  41.506  1.00  1.00           H  
ATOM   1803 3HG1 VAL A 114     -37.339 -22.097  40.247  1.00  1.00           H  
ATOM   1804 1HG2 VAL A 114     -35.112 -22.032  38.135  1.00  1.00           H  
ATOM   1805 2HG2 VAL A 114     -36.815 -21.625  37.814  1.00  1.00           H  
ATOM   1806 3HG2 VAL A 114     -35.538 -20.464  37.435  1.00  1.00           H  
ATOM   1807  N   GLU A 115     -38.387 -19.329  41.411  1.00  0.98           N  
ATOM   1808  CA  GLU A 115     -38.752 -19.014  42.787  1.00  0.98           C  
ATOM   1809  C   GLU A 115     -38.436 -20.230  43.658  1.00  0.98           C  
ATOM   1810  O   GLU A 115     -38.647 -21.362  43.223  1.00  0.98           O  
ATOM   1811  CB  GLU A 115     -40.252 -18.707  42.900  1.00  0.98           C  
ATOM   1812  CG  GLU A 115     -40.747 -17.461  42.177  1.00  0.98           C  
ATOM   1813  CD  GLU A 115     -42.250 -17.291  42.345  1.00  0.98           C  
ATOM   1814  OE1 GLU A 115     -42.905 -18.258  42.650  1.00  0.98           O  
ATOM   1815  OE2 GLU A 115     -42.738 -16.196  42.193  1.00  0.98           O  
ATOM   1816  H   GLU A 115     -39.020 -19.892  40.860  1.00  0.98           H  
ATOM   1817  HA  GLU A 115     -38.165 -18.166  43.133  1.00  0.98           H  
ATOM   1818 1HB  GLU A 115     -40.818 -19.553  42.516  1.00  0.98           H  
ATOM   1819 2HB  GLU A 115     -40.513 -18.601  43.955  1.00  0.98           H  
ATOM   1820 1HG  GLU A 115     -40.241 -16.582  42.576  1.00  0.98           H  
ATOM   1821 2HG  GLU A 115     -40.503 -17.539  41.118  1.00  0.98           H  
ATOM   1822  N   GLY A 116     -37.976 -20.015  44.888  1.00  0.93           N  
ATOM   1823  CA  GLY A 116     -37.743 -21.142  45.793  1.00  0.93           C  
ATOM   1824  C   GLY A 116     -38.967 -21.364  46.669  1.00  0.93           C  
ATOM   1825  O   GLY A 116     -39.964 -20.656  46.516  1.00  0.93           O  
ATOM   1826  H   GLY A 116     -37.805 -19.071  45.202  1.00  0.93           H  
ATOM   1827 1HA  GLY A 116     -37.518 -22.046  45.226  1.00  0.93           H  
ATOM   1828 2HA  GLY A 116     -36.880 -20.927  46.419  1.00  0.93           H  
ATOM   1829  N   LYS A 117     -38.891 -22.311  47.614  1.00  0.86           N  
ATOM   1830  CA  LYS A 117     -40.011 -22.562  48.522  1.00  0.86           C  
ATOM   1831  C   LYS A 117     -39.695 -22.002  49.909  1.00  0.86           C  
ATOM   1832  O   LYS A 117     -40.569 -21.855  50.766  1.00  0.86           O  
ATOM   1833  CB  LYS A 117     -40.312 -24.053  48.583  1.00  0.86           C  
ATOM   1834  CG  LYS A 117     -40.661 -24.664  47.218  1.00  0.86           C  
ATOM   1835  CD  LYS A 117     -41.916 -24.024  46.612  1.00  0.86           C  
ATOM   1836  CE  LYS A 117     -42.297 -24.685  45.290  1.00  0.86           C  
ATOM   1837  NZ  LYS A 117     -43.477 -24.024  44.653  1.00  0.86           N  
ATOM   1838  H   LYS A 117     -38.062 -22.917  47.696  1.00  0.86           H  
ATOM   1839  HA  LYS A 117     -40.893 -22.045  48.146  1.00  0.86           H  
ATOM   1840 1HB  LYS A 117     -39.434 -24.581  48.971  1.00  0.86           H  
ATOM   1841 2HB  LYS A 117     -41.139 -24.235  49.266  1.00  0.86           H  
ATOM   1842 1HG  LYS A 117     -39.819 -24.514  46.537  1.00  0.86           H  
ATOM   1843 2HG  LYS A 117     -40.824 -25.734  47.332  1.00  0.86           H  
ATOM   1844 1HD  LYS A 117     -42.748 -24.118  47.311  1.00  0.86           H  
ATOM   1845 2HD  LYS A 117     -41.732 -22.962  46.433  1.00  0.86           H  
ATOM   1846 1HE  LYS A 117     -41.450 -24.629  44.607  1.00  0.86           H  
ATOM   1847 2HE  LYS A 117     -42.536 -25.733  45.472  1.00  0.86           H  
ATOM   1848 1HZ  LYS A 117     -43.696 -24.489  43.783  1.00  0.86           H  
ATOM   1849 2HZ  LYS A 117     -44.273 -24.078  45.274  1.00  0.86           H  
ATOM   1850 3HZ  LYS A 117     -43.256 -23.050  44.469  1.00  0.86           H  
ATOM   1851  N   THR A 118     -38.419 -21.711  50.100  1.00  0.80           N  
ATOM   1852  CA  THR A 118     -37.829 -21.206  51.329  1.00  0.80           C  
ATOM   1853  C   THR A 118     -36.624 -20.337  51.007  1.00  0.80           C  
ATOM   1854  O   THR A 118     -36.147 -20.317  49.871  1.00  0.80           O  
ATOM   1855  CB  THR A 118     -37.419 -22.343  52.275  1.00  0.80           C  
ATOM   1856  OG1 THR A 118     -37.053 -21.787  53.555  1.00  0.80           O  
ATOM   1857  CG2 THR A 118     -36.270 -23.135  51.690  1.00  0.80           C  
ATOM   1858  H   THR A 118     -37.806 -21.873  49.318  1.00  0.80           H  
ATOM   1859  HA  THR A 118     -38.566 -20.585  51.841  1.00  0.80           H  
ATOM   1860  HB  THR A 118     -38.269 -23.010  52.420  1.00  0.80           H  
ATOM   1861  HG1 THR A 118     -36.902 -22.505  54.179  1.00  0.80           H  
ATOM   1862 1HG2 THR A 118     -35.993 -23.940  52.368  1.00  0.80           H  
ATOM   1863 2HG2 THR A 118     -36.577 -23.556  50.733  1.00  0.80           H  
ATOM   1864 3HG2 THR A 118     -35.432 -22.493  51.538  1.00  0.80           H  
ATOM   1865  N   LEU A 119     -36.132 -19.613  52.000  1.00  0.75           N  
ATOM   1866  CA  LEU A 119     -34.988 -18.733  51.775  1.00  0.75           C  
ATOM   1867  C   LEU A 119     -33.762 -19.492  51.268  1.00  0.75           C  
ATOM   1868  O   LEU A 119     -33.014 -19.001  50.433  1.00  0.75           O  
ATOM   1869  CB  LEU A 119     -34.633 -17.968  53.052  1.00  0.75           C  
ATOM   1870  CG  LEU A 119     -33.515 -16.947  52.892  1.00  0.75           C  
ATOM   1871  CD1 LEU A 119     -33.950 -15.927  51.838  1.00  0.75           C  
ATOM   1872  CD2 LEU A 119     -33.244 -16.265  54.240  1.00  0.75           C  
ATOM   1873  H   LEU A 119     -36.559 -19.693  52.917  1.00  0.75           H  
ATOM   1874  HA  LEU A 119     -35.268 -18.005  51.022  1.00  0.75           H  
ATOM   1875 1HB  LEU A 119     -35.517 -17.445  53.395  1.00  0.75           H  
ATOM   1876 2HB  LEU A 119     -34.328 -18.683  53.816  1.00  0.75           H  
ATOM   1877  HG  LEU A 119     -32.608 -17.442  52.541  1.00  0.75           H  
ATOM   1878 1HD1 LEU A 119     -33.175 -15.200  51.697  1.00  0.75           H  
ATOM   1879 2HD1 LEU A 119     -34.140 -16.433  50.892  1.00  0.75           H  
ATOM   1880 3HD1 LEU A 119     -34.852 -15.435  52.173  1.00  0.75           H  
ATOM   1881 1HD2 LEU A 119     -32.448 -15.530  54.123  1.00  0.75           H  
ATOM   1882 2HD2 LEU A 119     -34.148 -15.771  54.580  1.00  0.75           H  
ATOM   1883 3HD2 LEU A 119     -32.944 -17.007  54.969  1.00  0.75           H  
ATOM   1884  N   LYS A 120     -33.530 -20.675  51.790  1.00  0.72           N  
ATOM   1885  CA  LYS A 120     -32.360 -21.455  51.423  1.00  0.72           C  
ATOM   1886  C   LYS A 120     -32.282 -21.877  49.938  1.00  0.72           C  
ATOM   1887  O   LYS A 120     -31.169 -22.269  49.589  1.00  0.72           O  
ATOM   1888  CB  LYS A 120     -32.302 -22.676  52.342  1.00  0.72           C  
ATOM   1889  CG  LYS A 120     -31.094 -23.560  52.201  1.00  0.72           C  
ATOM   1890  CD  LYS A 120     -31.158 -24.638  53.267  1.00  0.72           C  
ATOM   1891  CE  LYS A 120     -29.954 -25.548  53.271  1.00  0.72           C  
ATOM   1892  NZ  LYS A 120     -30.068 -26.555  54.353  1.00  0.72           N  
ATOM   1893  H   LYS A 120     -34.187 -21.046  52.460  1.00  0.72           H  
ATOM   1894  HA  LYS A 120     -31.482 -20.843  51.614  1.00  0.72           H  
ATOM   1895 1HB  LYS A 120     -32.344 -22.348  53.381  1.00  0.72           H  
ATOM   1896 2HB  LYS A 120     -33.177 -23.297  52.169  1.00  0.72           H  
ATOM   1897 1HG  LYS A 120     -31.075 -24.022  51.212  1.00  0.72           H  
ATOM   1898 2HG  LYS A 120     -30.185 -22.973  52.338  1.00  0.72           H  
ATOM   1899 1HD  LYS A 120     -31.221 -24.166  54.256  1.00  0.72           H  
ATOM   1900 2HD  LYS A 120     -32.053 -25.242  53.122  1.00  0.72           H  
ATOM   1901 1HE  LYS A 120     -29.864 -26.055  52.314  1.00  0.72           H  
ATOM   1902 2HE  LYS A 120     -29.058 -24.949  53.446  1.00  0.72           H  
ATOM   1903 1HZ  LYS A 120     -29.255 -27.143  54.379  1.00  0.72           H  
ATOM   1904 2HZ  LYS A 120     -30.149 -26.051  55.259  1.00  0.72           H  
ATOM   1905 3HZ  LYS A 120     -30.886 -27.117  54.221  1.00  0.72           H  
ATOM   1906  N   ASP A 121     -33.380 -22.542  49.528  1.00  0.69           N  
ATOM   1907  CA  ASP A 121     -33.672 -22.568  48.083  1.00  0.69           C  
ATOM   1908  C   ASP A 121     -33.436 -21.274  47.326  1.00  0.69           C  
ATOM   1909  O   ASP A 121     -32.738 -21.290  46.319  1.00  0.69           O  
ATOM   1910  CB  ASP A 121     -35.141 -22.884  47.804  1.00  0.69           C  
ATOM   1911  CG  ASP A 121     -35.636 -24.253  48.076  1.00  0.69           C  
ATOM   1912  OD1 ASP A 121     -34.879 -25.174  48.267  1.00  0.69           O  
ATOM   1913  OD2 ASP A 121     -36.855 -24.351  48.085  1.00  0.69           O  
ATOM   1914  H   ASP A 121     -33.401 -23.488  49.877  1.00  0.69           H  
ATOM   1915  HA  ASP A 121     -33.049 -23.341  47.633  1.00  0.69           H  
ATOM   1916 1HB  ASP A 121     -35.751 -22.195  48.363  1.00  0.69           H  
ATOM   1917 2HB  ASP A 121     -35.323 -22.684  46.753  1.00  0.69           H  
ATOM   1918  N   MET A 122     -33.970 -20.154  47.792  1.00  0.68           N  
ATOM   1919  CA  MET A 122     -33.771 -18.919  47.045  1.00  0.68           C  
ATOM   1920  C   MET A 122     -32.285 -18.616  46.926  1.00  0.68           C  
ATOM   1921  O   MET A 122     -31.763 -18.363  45.837  1.00  0.68           O  
ATOM   1922  CB  MET A 122     -34.504 -17.796  47.752  1.00  0.68           C  
ATOM   1923  CG  MET A 122     -36.013 -17.891  47.668  1.00  0.68           C  
ATOM   1924  SD  MET A 122     -36.809 -16.807  48.838  1.00  0.68           S  
ATOM   1925  CE  MET A 122     -36.204 -15.345  48.194  1.00  0.68           C  
ATOM   1926  H   MET A 122     -34.547 -20.160  48.638  1.00  0.68           H  
ATOM   1927  HA  MET A 122     -34.174 -19.045  46.040  1.00  0.68           H  
ATOM   1928 1HB  MET A 122     -34.232 -17.768  48.784  1.00  0.68           H  
ATOM   1929 2HB  MET A 122     -34.203 -16.842  47.315  1.00  0.68           H  
ATOM   1930 1HG  MET A 122     -36.334 -17.610  46.664  1.00  0.68           H  
ATOM   1931 2HG  MET A 122     -36.330 -18.907  47.860  1.00  0.68           H  
ATOM   1932 1HE  MET A 122     -36.570 -14.512  48.761  1.00  0.68           H  
ATOM   1933 2HE  MET A 122     -35.126 -15.366  48.221  1.00  0.68           H  
ATOM   1934 3HE  MET A 122     -36.525 -15.269  47.186  1.00  0.68           H  
ATOM   1935  N   VAL A 123     -31.571 -18.728  48.031  1.00  0.67           N  
ATOM   1936  CA  VAL A 123     -30.155 -18.446  48.015  1.00  0.67           C  
ATOM   1937  C   VAL A 123     -29.409 -19.464  47.139  1.00  0.67           C  
ATOM   1938  O   VAL A 123     -28.580 -19.062  46.317  1.00  0.67           O  
ATOM   1939  CB  VAL A 123     -29.613 -18.421  49.438  1.00  0.67           C  
ATOM   1940  CG1 VAL A 123     -28.135 -18.288  49.407  1.00  0.67           C  
ATOM   1941  CG2 VAL A 123     -30.225 -17.241  50.200  1.00  0.67           C  
ATOM   1942  H   VAL A 123     -32.037 -18.960  48.905  1.00  0.67           H  
ATOM   1943  HA  VAL A 123     -30.009 -17.452  47.590  1.00  0.67           H  
ATOM   1944  HB  VAL A 123     -29.873 -19.358  49.930  1.00  0.67           H  
ATOM   1945 1HG1 VAL A 123     -27.744 -18.285  50.424  1.00  0.67           H  
ATOM   1946 2HG1 VAL A 123     -27.724 -19.111  48.846  1.00  0.67           H  
ATOM   1947 3HG1 VAL A 123     -27.867 -17.377  48.926  1.00  0.67           H  
ATOM   1948 1HG2 VAL A 123     -29.855 -17.245  51.200  1.00  0.67           H  
ATOM   1949 2HG2 VAL A 123     -29.951 -16.307  49.708  1.00  0.67           H  
ATOM   1950 3HG2 VAL A 123     -31.300 -17.331  50.221  1.00  0.67           H  
ATOM   1951  N   THR A 124     -29.737 -20.766  47.256  1.00  0.68           N  
ATOM   1952  CA  THR A 124     -29.093 -21.778  46.426  1.00  0.68           C  
ATOM   1953  C   THR A 124     -29.294 -21.501  44.939  1.00  0.68           C  
ATOM   1954  O   THR A 124     -28.335 -21.566  44.163  1.00  0.68           O  
ATOM   1955  CB  THR A 124     -29.634 -23.188  46.724  1.00  0.68           C  
ATOM   1956  OG1 THR A 124     -29.365 -23.534  48.087  1.00  0.68           O  
ATOM   1957  CG2 THR A 124     -28.969 -24.189  45.804  1.00  0.68           C  
ATOM   1958  H   THR A 124     -30.411 -21.082  47.952  1.00  0.68           H  
ATOM   1959  HA  THR A 124     -28.027 -21.762  46.625  1.00  0.68           H  
ATOM   1960  HB  THR A 124     -30.713 -23.206  46.561  1.00  0.68           H  
ATOM   1961  HG1 THR A 124     -29.885 -22.942  48.674  1.00  0.68           H  
ATOM   1962 1HG2 THR A 124     -29.355 -25.185  46.012  1.00  0.68           H  
ATOM   1963 2HG2 THR A 124     -29.184 -23.925  44.767  1.00  0.68           H  
ATOM   1964 3HG2 THR A 124     -27.892 -24.173  45.967  1.00  0.68           H  
ATOM   1965  N   GLU A 125     -30.523 -21.170  44.536  1.00  0.70           N  
ATOM   1966  CA  GLU A 125     -30.794 -20.905  43.129  1.00  0.70           C  
ATOM   1967  C   GLU A 125     -30.018 -19.690  42.648  1.00  0.70           C  
ATOM   1968  O   GLU A 125     -29.515 -19.683  41.519  1.00  0.70           O  
ATOM   1969  CB  GLU A 125     -32.294 -20.706  42.882  1.00  0.70           C  
ATOM   1970  CG  GLU A 125     -33.154 -21.975  42.990  1.00  0.70           C  
ATOM   1971  CD  GLU A 125     -32.850 -22.999  41.909  1.00  0.70           C  
ATOM   1972  OE1 GLU A 125     -32.856 -22.635  40.756  1.00  0.70           O  
ATOM   1973  OE2 GLU A 125     -32.614 -24.140  42.239  1.00  0.70           O  
ATOM   1974  H   GLU A 125     -31.283 -21.121  45.213  1.00  0.70           H  
ATOM   1975  HA  GLU A 125     -30.466 -21.765  42.549  1.00  0.70           H  
ATOM   1976 1HB  GLU A 125     -32.680 -19.988  43.611  1.00  0.70           H  
ATOM   1977 2HB  GLU A 125     -32.448 -20.276  41.892  1.00  0.70           H  
ATOM   1978 1HG  GLU A 125     -32.979 -22.432  43.963  1.00  0.70           H  
ATOM   1979 2HG  GLU A 125     -34.205 -21.691  42.937  1.00  0.70           H  
ATOM   1980  N   ASN A 126     -29.858 -18.681  43.510  1.00  0.72           N  
ATOM   1981  CA  ASN A 126     -29.104 -17.516  43.091  1.00  0.72           C  
ATOM   1982  C   ASN A 126     -27.626 -17.858  42.990  1.00  0.72           C  
ATOM   1983  O   ASN A 126     -26.943 -17.384  42.089  1.00  0.72           O  
ATOM   1984  CB  ASN A 126     -29.316 -16.361  44.042  1.00  0.72           C  
ATOM   1985  CG  ASN A 126     -30.671 -15.756  43.893  1.00  0.72           C  
ATOM   1986  OD1 ASN A 126     -31.004 -15.134  42.867  1.00  0.72           O  
ATOM   1987  ND2 ASN A 126     -31.465 -15.935  44.888  1.00  0.72           N  
ATOM   1988  H   ASN A 126     -30.301 -18.707  44.432  1.00  0.72           H  
ATOM   1989  HA  ASN A 126     -29.445 -17.218  42.100  1.00  0.72           H  
ATOM   1990 1HB  ASN A 126     -29.198 -16.711  45.072  1.00  0.72           H  
ATOM   1991 2HB  ASN A 126     -28.561 -15.596  43.865  1.00  0.72           H  
ATOM   1992 1HD2 ASN A 126     -32.405 -15.595  44.861  1.00  0.72           H  
ATOM   1993 2HD2 ASN A 126     -31.168 -16.475  45.680  1.00  0.72           H  
ATOM   1994  N   LEU A 127     -27.137 -18.749  43.846  1.00  0.75           N  
ATOM   1995  CA  LEU A 127     -25.732 -19.121  43.781  1.00  0.75           C  
ATOM   1996  C   LEU A 127     -25.472 -19.819  42.451  1.00  0.75           C  
ATOM   1997  O   LEU A 127     -24.478 -19.540  41.769  1.00  0.75           O  
ATOM   1998  CB  LEU A 127     -25.357 -20.009  44.968  1.00  0.75           C  
ATOM   1999  CG  LEU A 127     -23.888 -20.407  45.071  1.00  0.75           C  
ATOM   2000  CD1 LEU A 127     -23.034 -19.159  45.143  1.00  0.75           C  
ATOM   2001  CD2 LEU A 127     -23.691 -21.203  46.333  1.00  0.75           C  
ATOM   2002  H   LEU A 127     -27.731 -19.121  44.588  1.00  0.75           H  
ATOM   2003  HA  LEU A 127     -25.128 -18.214  43.822  1.00  0.75           H  
ATOM   2004 1HB  LEU A 127     -25.636 -19.493  45.889  1.00  0.75           H  
ATOM   2005 2HB  LEU A 127     -25.941 -20.926  44.907  1.00  0.75           H  
ATOM   2006  HG  LEU A 127     -23.599 -20.991  44.201  1.00  0.75           H  
ATOM   2007 1HD1 LEU A 127     -21.983 -19.434  45.230  1.00  0.75           H  
ATOM   2008 2HD1 LEU A 127     -23.178 -18.567  44.241  1.00  0.75           H  
ATOM   2009 3HD1 LEU A 127     -23.323 -18.572  46.013  1.00  0.75           H  
ATOM   2010 1HD2 LEU A 127     -22.651 -21.481  46.439  1.00  0.75           H  
ATOM   2011 2HD2 LEU A 127     -23.985 -20.580  47.173  1.00  0.75           H  
ATOM   2012 3HD2 LEU A 127     -24.310 -22.099  46.300  1.00  0.75           H  
ATOM   2013  N   ILE A 128     -26.392 -20.700  42.057  1.00  0.78           N  
ATOM   2014  CA  ILE A 128     -26.262 -21.398  40.790  1.00  0.78           C  
ATOM   2015  C   ILE A 128     -26.275 -20.402  39.643  1.00  0.78           C  
ATOM   2016  O   ILE A 128     -25.434 -20.472  38.745  1.00  0.78           O  
ATOM   2017  CB  ILE A 128     -27.401 -22.406  40.592  1.00  0.78           C  
ATOM   2018  CG1 ILE A 128     -27.269 -23.545  41.609  1.00  0.78           C  
ATOM   2019  CG2 ILE A 128     -27.390 -22.922  39.156  1.00  0.78           C  
ATOM   2020  CD1 ILE A 128     -28.499 -24.421  41.707  1.00  0.78           C  
ATOM   2021  H   ILE A 128     -27.188 -20.896  42.668  1.00  0.78           H  
ATOM   2022  HA  ILE A 128     -25.310 -21.931  40.782  1.00  0.78           H  
ATOM   2023  HB  ILE A 128     -28.354 -21.910  40.788  1.00  0.78           H  
ATOM   2024 1HG1 ILE A 128     -26.423 -24.169  41.328  1.00  0.78           H  
ATOM   2025 2HG1 ILE A 128     -27.072 -23.117  42.592  1.00  0.78           H  
ATOM   2026 1HG2 ILE A 128     -28.211 -23.623  39.018  1.00  0.78           H  
ATOM   2027 2HG2 ILE A 128     -27.508 -22.086  38.467  1.00  0.78           H  
ATOM   2028 3HG2 ILE A 128     -26.444 -23.424  38.957  1.00  0.78           H  
ATOM   2029 1HD1 ILE A 128     -28.331 -25.203  42.446  1.00  0.78           H  
ATOM   2030 2HD1 ILE A 128     -29.356 -23.815  42.010  1.00  0.78           H  
ATOM   2031 3HD1 ILE A 128     -28.704 -24.873  40.740  1.00  0.78           H  
ATOM   2032  N   ALA A 129     -27.226 -19.464  39.674  1.00  0.80           N  
ATOM   2033  CA  ALA A 129     -27.327 -18.461  38.628  1.00  0.80           C  
ATOM   2034  C   ALA A 129     -26.063 -17.618  38.522  1.00  0.80           C  
ATOM   2035  O   ALA A 129     -25.627 -17.285  37.413  1.00  0.80           O  
ATOM   2036  CB  ALA A 129     -28.508 -17.568  38.890  1.00  0.80           C  
ATOM   2037  H   ALA A 129     -27.907 -19.457  40.436  1.00  0.80           H  
ATOM   2038  HA  ALA A 129     -27.470 -18.974  37.684  1.00  0.80           H  
ATOM   2039 1HB  ALA A 129     -28.591 -16.844  38.085  1.00  0.80           H  
ATOM   2040 2HB  ALA A 129     -29.417 -18.169  38.943  1.00  0.80           H  
ATOM   2041 3HB  ALA A 129     -28.360 -17.052  39.836  1.00  0.80           H  
ATOM   2042  N   GLU A 130     -25.447 -17.286  39.662  1.00  0.82           N  
ATOM   2043  CA  GLU A 130     -24.231 -16.496  39.603  1.00  0.82           C  
ATOM   2044  C   GLU A 130     -23.125 -17.319  38.969  1.00  0.82           C  
ATOM   2045  O   GLU A 130     -22.369 -16.812  38.147  1.00  0.82           O  
ATOM   2046  CB  GLU A 130     -23.796 -16.026  40.992  1.00  0.82           C  
ATOM   2047  CG  GLU A 130     -24.710 -14.974  41.663  1.00  0.82           C  
ATOM   2048  CD  GLU A 130     -24.817 -13.714  40.903  1.00  0.82           C  
ATOM   2049  OE1 GLU A 130     -23.811 -13.187  40.559  1.00  0.82           O  
ATOM   2050  OE2 GLU A 130     -25.917 -13.252  40.701  1.00  0.82           O  
ATOM   2051  H   GLU A 130     -25.844 -17.555  40.562  1.00  0.82           H  
ATOM   2052  HA  GLU A 130     -24.410 -15.621  38.980  1.00  0.82           H  
ATOM   2053 1HB  GLU A 130     -23.742 -16.888  41.662  1.00  0.82           H  
ATOM   2054 2HB  GLU A 130     -22.792 -15.600  40.932  1.00  0.82           H  
ATOM   2055 1HG  GLU A 130     -25.700 -15.375  41.775  1.00  0.82           H  
ATOM   2056 2HG  GLU A 130     -24.321 -14.761  42.661  1.00  0.82           H  
ATOM   2057  N   ARG A 131     -23.064 -18.612  39.277  1.00  0.83           N  
ATOM   2058  CA  ARG A 131     -22.037 -19.455  38.684  1.00  0.83           C  
ATOM   2059  C   ARG A 131     -22.226 -19.552  37.171  1.00  0.83           C  
ATOM   2060  O   ARG A 131     -21.257 -19.502  36.409  1.00  0.83           O  
ATOM   2061  CB  ARG A 131     -22.048 -20.815  39.351  1.00  0.83           C  
ATOM   2062  CG  ARG A 131     -21.509 -20.767  40.793  1.00  0.83           C  
ATOM   2063  CD  ARG A 131     -21.673 -22.047  41.512  1.00  0.83           C  
ATOM   2064  NE  ARG A 131     -21.099 -21.988  42.850  1.00  0.83           N  
ATOM   2065  CZ  ARG A 131     -21.275 -22.920  43.806  1.00  0.83           C  
ATOM   2066  NH1 ARG A 131     -22.025 -23.974  43.569  1.00  0.83           N  
ATOM   2067  NH2 ARG A 131     -20.693 -22.775  44.983  1.00  0.83           N  
ATOM   2068  H   ARG A 131     -23.709 -19.002  39.969  1.00  0.83           H  
ATOM   2069  HA  ARG A 131     -21.068 -19.003  38.877  1.00  0.83           H  
ATOM   2070 1HB  ARG A 131     -23.063 -21.202  39.385  1.00  0.83           H  
ATOM   2071 2HB  ARG A 131     -21.441 -21.515  38.778  1.00  0.83           H  
ATOM   2072 1HG  ARG A 131     -20.447 -20.526  40.766  1.00  0.83           H  
ATOM   2073 2HG  ARG A 131     -22.036 -19.991  41.350  1.00  0.83           H  
ATOM   2074 1HD  ARG A 131     -22.739 -22.262  41.610  1.00  0.83           H  
ATOM   2075 2HD  ARG A 131     -21.184 -22.848  40.962  1.00  0.83           H  
ATOM   2076  HE  ARG A 131     -20.516 -21.192  43.074  1.00  0.83           H  
ATOM   2077 1HH1 ARG A 131     -22.470 -24.084  42.668  1.00  0.83           H  
ATOM   2078 2HH1 ARG A 131     -22.155 -24.673  44.286  1.00  0.83           H  
ATOM   2079 1HH2 ARG A 131     -20.116 -21.966  45.166  1.00  0.83           H  
ATOM   2080 2HH2 ARG A 131     -20.824 -23.474  45.699  1.00  0.83           H  
ATOM   2081  N   ILE A 132     -23.483 -19.595  36.722  1.00  0.84           N  
ATOM   2082  CA  ILE A 132     -23.738 -19.634  35.288  1.00  0.84           C  
ATOM   2083  C   ILE A 132     -23.236 -18.355  34.645  1.00  0.84           C  
ATOM   2084  O   ILE A 132     -22.564 -18.390  33.602  1.00  0.84           O  
ATOM   2085  CB  ILE A 132     -25.238 -19.748  34.970  1.00  0.84           C  
ATOM   2086  CG1 ILE A 132     -25.782 -21.117  35.392  1.00  0.84           C  
ATOM   2087  CG2 ILE A 132     -25.448 -19.493  33.506  1.00  0.84           C  
ATOM   2088  CD1 ILE A 132     -27.302 -21.195  35.369  1.00  0.84           C  
ATOM   2089  H   ILE A 132     -24.254 -19.649  37.388  1.00  0.84           H  
ATOM   2090  HA  ILE A 132     -23.211 -20.477  34.855  1.00  0.84           H  
ATOM   2091  HB  ILE A 132     -25.785 -19.002  35.536  1.00  0.84           H  
ATOM   2092 1HG1 ILE A 132     -25.387 -21.876  34.722  1.00  0.84           H  
ATOM   2093 2HG1 ILE A 132     -25.440 -21.335  36.402  1.00  0.84           H  
ATOM   2094 1HG2 ILE A 132     -26.485 -19.554  33.304  1.00  0.84           H  
ATOM   2095 2HG2 ILE A 132     -25.086 -18.500  33.243  1.00  0.84           H  
ATOM   2096 3HG2 ILE A 132     -24.916 -20.240  32.920  1.00  0.84           H  
ATOM   2097 1HD1 ILE A 132     -27.619 -22.189  35.679  1.00  0.84           H  
ATOM   2098 2HD1 ILE A 132     -27.719 -20.461  36.041  1.00  0.84           H  
ATOM   2099 3HD1 ILE A 132     -27.658 -20.997  34.357  1.00  0.84           H  
ATOM   2100  N   ALA A 133     -23.561 -17.218  35.263  1.00  0.84           N  
ATOM   2101  CA  ALA A 133     -23.141 -15.937  34.732  1.00  0.84           C  
ATOM   2102  C   ALA A 133     -21.627 -15.830  34.655  1.00  0.84           C  
ATOM   2103  O   ALA A 133     -21.087 -15.466  33.611  1.00  0.84           O  
ATOM   2104  CB  ALA A 133     -23.675 -14.824  35.602  1.00  0.84           C  
ATOM   2105  H   ALA A 133     -24.126 -17.250  36.115  1.00  0.84           H  
ATOM   2106  HA  ALA A 133     -23.546 -15.837  33.726  1.00  0.84           H  
ATOM   2107 1HB  ALA A 133     -23.382 -13.873  35.187  1.00  0.84           H  
ATOM   2108 2HB  ALA A 133     -24.761 -14.883  35.647  1.00  0.84           H  
ATOM   2109 3HB  ALA A 133     -23.268 -14.916  36.609  1.00  0.84           H  
ATOM   2110  N   ILE A 134     -20.936 -16.295  35.692  1.00  0.84           N  
ATOM   2111  CA  ILE A 134     -19.488 -16.214  35.718  1.00  0.84           C  
ATOM   2112  C   ILE A 134     -18.897 -17.018  34.583  1.00  0.84           C  
ATOM   2113  O   ILE A 134     -18.071 -16.505  33.823  1.00  0.84           O  
ATOM   2114  CB  ILE A 134     -18.968 -16.722  37.069  1.00  0.84           C  
ATOM   2115  CG1 ILE A 134     -19.405 -15.724  38.164  1.00  0.84           C  
ATOM   2116  CG2 ILE A 134     -17.459 -16.862  37.031  1.00  0.84           C  
ATOM   2117  CD1 ILE A 134     -19.288 -16.247  39.573  1.00  0.84           C  
ATOM   2118  H   ILE A 134     -21.434 -16.633  36.516  1.00  0.84           H  
ATOM   2119  HA  ILE A 134     -19.199 -15.169  35.599  1.00  0.84           H  
ATOM   2120  HB  ILE A 134     -19.422 -17.688  37.292  1.00  0.84           H  
ATOM   2121 1HG1 ILE A 134     -18.782 -14.828  38.086  1.00  0.84           H  
ATOM   2122 2HG1 ILE A 134     -20.430 -15.433  37.978  1.00  0.84           H  
ATOM   2123 1HG2 ILE A 134     -17.106 -17.223  37.994  1.00  0.84           H  
ATOM   2124 2HG2 ILE A 134     -17.192 -17.573  36.253  1.00  0.84           H  
ATOM   2125 3HG2 ILE A 134     -17.005 -15.906  36.820  1.00  0.84           H  
ATOM   2126 1HD1 ILE A 134     -19.623 -15.480  40.259  1.00  0.84           H  
ATOM   2127 2HD1 ILE A 134     -19.918 -17.123  39.687  1.00  0.84           H  
ATOM   2128 3HD1 ILE A 134     -18.261 -16.511  39.782  1.00  0.84           H  
ATOM   2129  N   ASP A 135     -19.357 -18.260  34.413  1.00  0.83           N  
ATOM   2130  CA  ASP A 135     -18.852 -19.075  33.320  1.00  0.83           C  
ATOM   2131  C   ASP A 135     -19.162 -18.445  31.965  1.00  0.83           C  
ATOM   2132  O   ASP A 135     -18.314 -18.453  31.066  1.00  0.83           O  
ATOM   2133  CB  ASP A 135     -19.429 -20.493  33.384  1.00  0.83           C  
ATOM   2134  CG  ASP A 135     -18.820 -21.349  34.511  1.00  0.83           C  
ATOM   2135  OD1 ASP A 135     -17.809 -20.955  35.055  1.00  0.83           O  
ATOM   2136  OD2 ASP A 135     -19.352 -22.399  34.793  1.00  0.83           O  
ATOM   2137  H   ASP A 135     -20.055 -18.641  35.058  1.00  0.83           H  
ATOM   2138  HA  ASP A 135     -17.773 -19.146  33.420  1.00  0.83           H  
ATOM   2139 1HB  ASP A 135     -20.511 -20.423  33.550  1.00  0.83           H  
ATOM   2140 2HB  ASP A 135     -19.275 -20.996  32.431  1.00  0.83           H  
ATOM   2141  N   SER A 136     -20.352 -17.850  31.826  1.00  0.82           N  
ATOM   2142  CA  SER A 136     -20.755 -17.245  30.566  1.00  0.82           C  
ATOM   2143  C   SER A 136     -19.811 -16.103  30.218  1.00  0.82           C  
ATOM   2144  O   SER A 136     -19.387 -15.956  29.066  1.00  0.82           O  
ATOM   2145  CB  SER A 136     -22.173 -16.711  30.679  1.00  0.82           C  
ATOM   2146  OG  SER A 136     -23.080 -17.756  30.930  1.00  0.82           O  
ATOM   2147  H   SER A 136     -21.020 -17.858  32.599  1.00  0.82           H  
ATOM   2148  HA  SER A 136     -20.703 -17.999  29.779  1.00  0.82           H  
ATOM   2149 1HB  SER A 136     -22.227 -15.979  31.476  1.00  0.82           H  
ATOM   2150 2HB  SER A 136     -22.443 -16.204  29.755  1.00  0.82           H  
ATOM   2151  HG  SER A 136     -22.786 -18.147  31.791  1.00  0.82           H  
ATOM   2152  N   TYR A 137     -19.439 -15.316  31.224  1.00  0.81           N  
ATOM   2153  CA  TYR A 137     -18.559 -14.201  30.962  1.00  0.81           C  
ATOM   2154  C   TYR A 137     -17.152 -14.690  30.702  1.00  0.81           C  
ATOM   2155  O   TYR A 137     -16.460 -14.127  29.864  1.00  0.81           O  
ATOM   2156  CB  TYR A 137     -18.657 -13.176  32.079  1.00  0.81           C  
ATOM   2157  CG  TYR A 137     -19.988 -12.584  32.018  1.00  0.81           C  
ATOM   2158  CD1 TYR A 137     -20.791 -12.603  33.090  1.00  0.81           C  
ATOM   2159  CD2 TYR A 137     -20.443 -12.098  30.828  1.00  0.81           C  
ATOM   2160  CE1 TYR A 137     -22.070 -12.128  32.993  1.00  0.81           C  
ATOM   2161  CE2 TYR A 137     -21.719 -11.619  30.730  1.00  0.81           C  
ATOM   2162  CZ  TYR A 137     -22.534 -11.637  31.823  1.00  0.81           C  
ATOM   2163  OH  TYR A 137     -23.824 -11.187  31.768  1.00  0.81           O  
ATOM   2164  H   TYR A 137     -19.815 -15.473  32.162  1.00  0.81           H  
ATOM   2165  HA  TYR A 137     -18.898 -13.710  30.053  1.00  0.81           H  
ATOM   2166 1HB  TYR A 137     -18.525 -13.656  33.055  1.00  0.81           H  
ATOM   2167 2HB  TYR A 137     -17.906 -12.392  31.961  1.00  0.81           H  
ATOM   2168  HD1 TYR A 137     -20.425 -13.015  34.023  1.00  0.81           H  
ATOM   2169  HD2 TYR A 137     -19.789 -12.104  29.958  1.00  0.81           H  
ATOM   2170  HE1 TYR A 137     -22.720 -12.154  33.843  1.00  0.81           H  
ATOM   2171  HE2 TYR A 137     -22.076 -11.252  29.787  1.00  0.81           H  
ATOM   2172  HH  TYR A 137     -23.846 -10.204  31.763  1.00  0.81           H  
ATOM   2173  N   ARG A 138     -16.726 -15.779  31.338  1.00  0.80           N  
ATOM   2174  CA  ARG A 138     -15.389 -16.277  31.046  1.00  0.80           C  
ATOM   2175  C   ARG A 138     -15.304 -16.672  29.566  1.00  0.80           C  
ATOM   2176  O   ARG A 138     -14.299 -16.400  28.886  1.00  0.80           O  
ATOM   2177  CB  ARG A 138     -15.048 -17.466  31.937  1.00  0.80           C  
ATOM   2178  CG  ARG A 138     -14.811 -17.112  33.374  1.00  0.80           C  
ATOM   2179  CD  ARG A 138     -14.570 -18.274  34.253  1.00  0.80           C  
ATOM   2180  NE  ARG A 138     -14.355 -17.855  35.648  1.00  0.80           N  
ATOM   2181  CZ  ARG A 138     -14.467 -18.677  36.714  1.00  0.80           C  
ATOM   2182  NH1 ARG A 138     -14.787 -19.940  36.524  1.00  0.80           N  
ATOM   2183  NH2 ARG A 138     -14.273 -18.226  37.952  1.00  0.80           N  
ATOM   2184  H   ARG A 138     -17.308 -16.231  32.045  1.00  0.80           H  
ATOM   2185  HA  ARG A 138     -14.670 -15.483  31.242  1.00  0.80           H  
ATOM   2186 1HB  ARG A 138     -15.861 -18.186  31.905  1.00  0.80           H  
ATOM   2187 2HB  ARG A 138     -14.156 -17.962  31.560  1.00  0.80           H  
ATOM   2188 1HG  ARG A 138     -13.976 -16.417  33.456  1.00  0.80           H  
ATOM   2189 2HG  ARG A 138     -15.704 -16.656  33.725  1.00  0.80           H  
ATOM   2190 1HD  ARG A 138     -15.440 -18.935  34.225  1.00  0.80           H  
ATOM   2191 2HD  ARG A 138     -13.690 -18.815  33.917  1.00  0.80           H  
ATOM   2192  HE  ARG A 138     -14.110 -16.887  35.823  1.00  0.80           H  
ATOM   2193 1HH1 ARG A 138     -14.951 -20.288  35.584  1.00  0.80           H  
ATOM   2194 2HH1 ARG A 138     -14.885 -20.564  37.312  1.00  0.80           H  
ATOM   2195 1HH2 ARG A 138     -14.040 -17.238  38.142  1.00  0.80           H  
ATOM   2196 2HH2 ARG A 138     -14.367 -18.855  38.732  1.00  0.80           H  
ATOM   2197  N   GLU A 139     -16.378 -17.280  29.034  1.00  0.80           N  
ATOM   2198  CA  GLU A 139     -16.376 -17.639  27.617  1.00  0.80           C  
ATOM   2199  C   GLU A 139     -16.353 -16.394  26.717  1.00  0.80           C  
ATOM   2200  O   GLU A 139     -15.626 -16.365  25.720  1.00  0.80           O  
ATOM   2201  CB  GLU A 139     -17.577 -18.522  27.252  1.00  0.80           C  
ATOM   2202  CG  GLU A 139     -17.529 -19.951  27.819  1.00  0.80           C  
ATOM   2203  CD  GLU A 139     -18.704 -20.828  27.374  1.00  0.80           C  
ATOM   2204  OE1 GLU A 139     -19.590 -20.335  26.713  1.00  0.80           O  
ATOM   2205  OE2 GLU A 139     -18.695 -21.997  27.694  1.00  0.80           O  
ATOM   2206  H   GLU A 139     -17.179 -17.511  29.628  1.00  0.80           H  
ATOM   2207  HA  GLU A 139     -15.471 -18.210  27.416  1.00  0.80           H  
ATOM   2208 1HB  GLU A 139     -18.490 -18.054  27.624  1.00  0.80           H  
ATOM   2209 2HB  GLU A 139     -17.664 -18.589  26.169  1.00  0.80           H  
ATOM   2210 1HG  GLU A 139     -16.599 -20.420  27.505  1.00  0.80           H  
ATOM   2211 2HG  GLU A 139     -17.523 -19.888  28.908  1.00  0.80           H  
ATOM   2212  N   ILE A 140     -17.102 -15.348  27.093  1.00  0.80           N  
ATOM   2213  CA  ILE A 140     -17.125 -14.115  26.302  1.00  0.80           C  
ATOM   2214  C   ILE A 140     -15.773 -13.406  26.324  1.00  0.80           C  
ATOM   2215  O   ILE A 140     -15.280 -12.960  25.290  1.00  0.80           O  
ATOM   2216  CB  ILE A 140     -18.234 -13.149  26.744  1.00  0.80           C  
ATOM   2217  CG1 ILE A 140     -19.612 -13.735  26.415  1.00  0.80           C  
ATOM   2218  CG2 ILE A 140     -18.073 -11.862  26.029  1.00  0.80           C  
ATOM   2219  CD1 ILE A 140     -20.782 -12.968  27.024  1.00  0.80           C  
ATOM   2220  H   ILE A 140     -17.701 -15.435  27.917  1.00  0.80           H  
ATOM   2221  HA  ILE A 140     -17.338 -14.384  25.271  1.00  0.80           H  
ATOM   2222  HB  ILE A 140     -18.183 -12.985  27.820  1.00  0.80           H  
ATOM   2223 1HG1 ILE A 140     -19.726 -13.739  25.346  1.00  0.80           H  
ATOM   2224 2HG1 ILE A 140     -19.649 -14.767  26.771  1.00  0.80           H  
ATOM   2225 1HG2 ILE A 140     -18.857 -11.203  26.335  1.00  0.80           H  
ATOM   2226 2HG2 ILE A 140     -17.112 -11.444  26.288  1.00  0.80           H  
ATOM   2227 3HG2 ILE A 140     -18.130 -12.022  24.952  1.00  0.80           H  
ATOM   2228 1HD1 ILE A 140     -21.721 -13.443  26.735  1.00  0.80           H  
ATOM   2229 2HD1 ILE A 140     -20.695 -12.978  28.096  1.00  0.80           H  
ATOM   2230 3HD1 ILE A 140     -20.776 -11.939  26.666  1.00  0.80           H  
ATOM   2231  N   ILE A 141     -15.160 -13.323  27.495  1.00  0.82           N  
ATOM   2232  CA  ILE A 141     -13.855 -12.697  27.659  1.00  0.82           C  
ATOM   2233  C   ILE A 141     -12.837 -13.415  26.785  1.00  0.82           C  
ATOM   2234  O   ILE A 141     -12.073 -12.775  26.054  1.00  0.82           O  
ATOM   2235  CB  ILE A 141     -13.461 -12.750  29.148  1.00  0.82           C  
ATOM   2236  CG1 ILE A 141     -14.408 -11.801  29.950  1.00  0.82           C  
ATOM   2237  CG2 ILE A 141     -11.992 -12.417  29.380  1.00  0.82           C  
ATOM   2238  CD1 ILE A 141     -14.378 -12.016  31.455  1.00  0.82           C  
ATOM   2239  H   ILE A 141     -15.620 -13.710  28.316  1.00  0.82           H  
ATOM   2240  HA  ILE A 141     -13.922 -11.656  27.339  1.00  0.82           H  
ATOM   2241  HB  ILE A 141     -13.648 -13.761  29.511  1.00  0.82           H  
ATOM   2242 1HG1 ILE A 141     -14.118 -10.764  29.751  1.00  0.82           H  
ATOM   2243 2HG1 ILE A 141     -15.423 -11.942  29.597  1.00  0.82           H  
ATOM   2244 1HG2 ILE A 141     -11.772 -12.491  30.444  1.00  0.82           H  
ATOM   2245 2HG2 ILE A 141     -11.367 -13.118  28.831  1.00  0.82           H  
ATOM   2246 3HG2 ILE A 141     -11.784 -11.430  29.055  1.00  0.82           H  
ATOM   2247 1HD1 ILE A 141     -15.063 -11.326  31.933  1.00  0.82           H  
ATOM   2248 2HD1 ILE A 141     -14.686 -13.035  31.677  1.00  0.82           H  
ATOM   2249 3HD1 ILE A 141     -13.376 -11.854  31.829  1.00  0.82           H  
ATOM   2250  N   THR A 142     -12.867 -14.752  26.816  1.00  0.85           N  
ATOM   2251  CA  THR A 142     -11.971 -15.556  26.005  1.00  0.85           C  
ATOM   2252  C   THR A 142     -12.203 -15.281  24.517  1.00  0.85           C  
ATOM   2253  O   THR A 142     -11.247 -15.070  23.767  1.00  0.85           O  
ATOM   2254  CB  THR A 142     -12.188 -17.054  26.284  1.00  0.85           C  
ATOM   2255  OG1 THR A 142     -11.929 -17.323  27.675  1.00  0.85           O  
ATOM   2256  CG2 THR A 142     -11.253 -17.887  25.424  1.00  0.85           C  
ATOM   2257  H   THR A 142     -13.514 -15.233  27.445  1.00  0.85           H  
ATOM   2258  HA  THR A 142     -10.944 -15.290  26.251  1.00  0.85           H  
ATOM   2259  HB  THR A 142     -13.218 -17.320  26.058  1.00  0.85           H  
ATOM   2260  HG1 THR A 142     -12.653 -16.914  28.216  1.00  0.85           H  
ATOM   2261 1HG2 THR A 142     -11.418 -18.943  25.630  1.00  0.85           H  
ATOM   2262 2HG2 THR A 142     -11.455 -17.685  24.372  1.00  0.85           H  
ATOM   2263 3HG2 THR A 142     -10.221 -17.627  25.652  1.00  0.85           H  
ATOM   2264  N   TYR A 143     -13.475 -15.251  24.093  1.00  0.91           N  
ATOM   2265  CA  TYR A 143     -13.841 -14.974  22.705  1.00  0.91           C  
ATOM   2266  C   TYR A 143     -13.285 -13.646  22.213  1.00  0.91           C  
ATOM   2267  O   TYR A 143     -12.678 -13.565  21.147  1.00  0.91           O  
ATOM   2268  CB  TYR A 143     -15.361 -14.949  22.504  1.00  0.91           C  
ATOM   2269  CG  TYR A 143     -15.714 -14.538  21.091  1.00  0.91           C  
ATOM   2270  CD1 TYR A 143     -15.652 -15.467  20.072  1.00  0.91           C  
ATOM   2271  CD2 TYR A 143     -16.049 -13.214  20.807  1.00  0.91           C  
ATOM   2272  CE1 TYR A 143     -15.918 -15.086  18.777  1.00  0.91           C  
ATOM   2273  CE2 TYR A 143     -16.310 -12.838  19.510  1.00  0.91           C  
ATOM   2274  CZ  TYR A 143     -16.238 -13.767  18.500  1.00  0.91           C  
ATOM   2275  OH  TYR A 143     -16.474 -13.396  17.210  1.00  0.91           O  
ATOM   2276  H   TYR A 143     -14.226 -15.449  24.758  1.00  0.91           H  
ATOM   2277  HA  TYR A 143     -13.415 -15.761  22.080  1.00  0.91           H  
ATOM   2278 1HB  TYR A 143     -15.788 -15.931  22.707  1.00  0.91           H  
ATOM   2279 2HB  TYR A 143     -15.816 -14.240  23.188  1.00  0.91           H  
ATOM   2280  HD1 TYR A 143     -15.384 -16.499  20.292  1.00  0.91           H  
ATOM   2281  HD2 TYR A 143     -16.093 -12.479  21.608  1.00  0.91           H  
ATOM   2282  HE1 TYR A 143     -15.861 -15.818  17.972  1.00  0.91           H  
ATOM   2283  HE2 TYR A 143     -16.559 -11.814  19.280  1.00  0.91           H  
ATOM   2284  HH  TYR A 143     -16.539 -14.187  16.661  1.00  0.91           H  
ATOM   2285  N   LEU A 144     -13.528 -12.595  22.990  1.00  0.98           N  
ATOM   2286  CA  LEU A 144     -13.112 -11.244  22.648  1.00  0.98           C  
ATOM   2287  C   LEU A 144     -11.589 -11.152  22.577  1.00  0.98           C  
ATOM   2288  O   LEU A 144     -11.033 -10.370  21.786  1.00  0.98           O  
ATOM   2289  CB  LEU A 144     -13.678 -10.318  23.696  1.00  0.98           C  
ATOM   2290  CG  LEU A 144     -15.190 -10.209  23.694  1.00  0.98           C  
ATOM   2291  CD1 LEU A 144     -15.597  -9.495  24.912  1.00  0.98           C  
ATOM   2292  CD2 LEU A 144     -15.656  -9.484  22.466  1.00  0.98           C  
ATOM   2293  H   LEU A 144     -14.038 -12.743  23.860  1.00  0.98           H  
ATOM   2294  HA  LEU A 144     -13.525 -10.988  21.672  1.00  0.98           H  
ATOM   2295 1HB  LEU A 144     -13.375 -10.688  24.680  1.00  0.98           H  
ATOM   2296 2HB  LEU A 144     -13.260  -9.319  23.556  1.00  0.98           H  
ATOM   2297  HG  LEU A 144     -15.631 -11.196  23.703  1.00  0.98           H  
ATOM   2298 1HD1 LEU A 144     -16.675  -9.415  24.935  1.00  0.98           H  
ATOM   2299 2HD1 LEU A 144     -15.249 -10.044  25.787  1.00  0.98           H  
ATOM   2300 3HD1 LEU A 144     -15.153  -8.532  24.895  1.00  0.98           H  
ATOM   2301 1HD2 LEU A 144     -16.740  -9.412  22.486  1.00  0.98           H  
ATOM   2302 2HD2 LEU A 144     -15.230  -8.488  22.449  1.00  0.98           H  
ATOM   2303 3HD2 LEU A 144     -15.339 -10.030  21.578  1.00  0.98           H  
ATOM   2304  N   GLY A 145     -10.921 -11.904  23.457  1.00  1.07           N  
ATOM   2305  CA  GLY A 145      -9.479 -12.012  23.460  1.00  1.07           C  
ATOM   2306  C   GLY A 145      -8.812 -10.664  23.522  1.00  1.07           C  
ATOM   2307  O   GLY A 145      -9.111  -9.838  24.384  1.00  1.07           O  
ATOM   2308  H   GLY A 145     -11.439 -12.460  24.139  1.00  1.07           H  
ATOM   2309 1HA  GLY A 145      -9.174 -12.615  24.316  1.00  1.07           H  
ATOM   2310 2HA  GLY A 145      -9.158 -12.547  22.567  1.00  1.07           H  
ATOM   2311  N   ASN A 146      -7.877 -10.460  22.600  1.00  1.14           N  
ATOM   2312  CA  ASN A 146      -7.146  -9.214  22.489  1.00  1.14           C  
ATOM   2313  C   ASN A 146      -7.608  -8.449  21.252  1.00  1.14           C  
ATOM   2314  O   ASN A 146      -6.926  -7.530  20.797  1.00  1.14           O  
ATOM   2315  CB  ASN A 146      -5.654  -9.472  22.433  1.00  1.14           C  
ATOM   2316  CG  ASN A 146      -5.118 -10.047  23.719  1.00  1.14           C  
ATOM   2317  OD1 ASN A 146      -5.491  -9.615  24.817  1.00  1.14           O  
ATOM   2318  ND2 ASN A 146      -4.243 -11.017  23.602  1.00  1.14           N  
ATOM   2319  H   ASN A 146      -7.687 -11.191  21.928  1.00  1.14           H  
ATOM   2320  HA  ASN A 146      -7.365  -8.592  23.358  1.00  1.14           H  
ATOM   2321 1HB  ASN A 146      -5.435 -10.162  21.616  1.00  1.14           H  
ATOM   2322 2HB  ASN A 146      -5.133  -8.538  22.221  1.00  1.14           H  
ATOM   2323 1HD2 ASN A 146      -3.847 -11.438  24.419  1.00  1.14           H  
ATOM   2324 2HD2 ASN A 146      -3.966 -11.334  22.693  1.00  1.14           H  
ATOM   2325  N   ASP A 147      -8.766  -8.840  20.704  1.00  1.19           N  
ATOM   2326  CA  ASP A 147      -9.292  -8.180  19.517  1.00  1.19           C  
ATOM   2327  C   ASP A 147     -10.192  -7.028  19.924  1.00  1.19           C  
ATOM   2328  O   ASP A 147     -10.148  -5.960  19.319  1.00  1.19           O  
ATOM   2329  CB  ASP A 147     -10.047  -9.176  18.647  1.00  1.19           C  
ATOM   2330  CG  ASP A 147      -9.146 -10.269  18.066  1.00  1.19           C  
ATOM   2331  OD1 ASP A 147      -8.195  -9.924  17.418  1.00  1.19           O  
ATOM   2332  OD2 ASP A 147      -9.421 -11.427  18.255  1.00  1.19           O  
ATOM   2333  H   ASP A 147      -9.314  -9.585  21.132  1.00  1.19           H  
ATOM   2334  HA  ASP A 147      -8.461  -7.777  18.939  1.00  1.19           H  
ATOM   2335 1HB  ASP A 147     -10.833  -9.652  19.239  1.00  1.19           H  
ATOM   2336 2HB  ASP A 147     -10.519  -8.643  17.837  1.00  1.19           H  
ATOM   2337  N   ASP A 148     -10.943  -7.208  21.012  1.00  1.20           N  
ATOM   2338  CA  ASP A 148     -11.784  -6.116  21.508  1.00  1.20           C  
ATOM   2339  C   ASP A 148     -11.714  -5.919  23.032  1.00  1.20           C  
ATOM   2340  O   ASP A 148     -12.680  -6.230  23.741  1.00  1.20           O  
ATOM   2341  CB  ASP A 148     -13.224  -6.310  21.025  1.00  1.20           C  
ATOM   2342  CG  ASP A 148     -14.196  -5.173  21.414  1.00  1.20           C  
ATOM   2343  OD1 ASP A 148     -13.983  -4.494  22.406  1.00  1.20           O  
ATOM   2344  OD2 ASP A 148     -15.133  -4.928  20.687  1.00  1.20           O  
ATOM   2345  H   ASP A 148     -10.951  -8.130  21.453  1.00  1.20           H  
ATOM   2346  HA  ASP A 148     -11.443  -5.197  21.035  1.00  1.20           H  
ATOM   2347 1HB  ASP A 148     -13.229  -6.434  19.943  1.00  1.20           H  
ATOM   2348 2HB  ASP A 148     -13.602  -7.236  21.441  1.00  1.20           H  
ATOM   2349  N   PRO A 149     -10.619  -5.275  23.534  1.00  1.18           N  
ATOM   2350  CA  PRO A 149     -10.324  -4.965  24.928  1.00  1.18           C  
ATOM   2351  C   PRO A 149     -11.385  -4.121  25.636  1.00  1.18           C  
ATOM   2352  O   PRO A 149     -11.492  -4.169  26.862  1.00  1.18           O  
ATOM   2353  CB  PRO A 149      -9.023  -4.153  24.827  1.00  1.18           C  
ATOM   2354  CG  PRO A 149      -8.384  -4.594  23.553  1.00  1.18           C  
ATOM   2355  CD  PRO A 149      -9.523  -4.841  22.615  1.00  1.18           C  
ATOM   2356  HA  PRO A 149     -10.138  -5.902  25.466  1.00  1.18           H  
ATOM   2357 1HB  PRO A 149      -9.254  -3.077  24.839  1.00  1.18           H  
ATOM   2358 2HB  PRO A 149      -8.393  -4.352  25.706  1.00  1.18           H  
ATOM   2359 1HG  PRO A 149      -7.695  -3.821  23.182  1.00  1.18           H  
ATOM   2360 2HG  PRO A 149      -7.780  -5.502  23.723  1.00  1.18           H  
ATOM   2361 1HD  PRO A 149      -9.792  -3.925  22.067  1.00  1.18           H  
ATOM   2362 2HD  PRO A 149      -9.186  -5.629  21.966  1.00  1.18           H  
ATOM   2363  N   THR A 150     -12.176  -3.344  24.886  1.00  1.12           N  
ATOM   2364  CA  THR A 150     -13.198  -2.520  25.528  1.00  1.12           C  
ATOM   2365  C   THR A 150     -14.319  -3.394  26.029  1.00  1.12           C  
ATOM   2366  O   THR A 150     -14.705  -3.326  27.203  1.00  1.12           O  
ATOM   2367  CB  THR A 150     -13.784  -1.466  24.568  1.00  1.12           C  
ATOM   2368  OG1 THR A 150     -12.747  -0.561  24.146  1.00  1.12           O  
ATOM   2369  CG2 THR A 150     -14.919  -0.695  25.247  1.00  1.12           C  
ATOM   2370  H   THR A 150     -12.095  -3.334  23.876  1.00  1.12           H  
ATOM   2371  HA  THR A 150     -12.754  -2.009  26.382  1.00  1.12           H  
ATOM   2372  HB  THR A 150     -14.182  -1.975  23.686  1.00  1.12           H  
ATOM   2373  HG1 THR A 150     -12.064  -1.052  23.687  1.00  1.12           H  
ATOM   2374 1HG2 THR A 150     -15.330   0.035  24.550  1.00  1.12           H  
ATOM   2375 2HG2 THR A 150     -15.705  -1.391  25.546  1.00  1.12           H  
ATOM   2376 3HG2 THR A 150     -14.536  -0.182  26.127  1.00  1.12           H  
ATOM   2377  N   THR A 151     -14.814  -4.250  25.145  1.00  1.05           N  
ATOM   2378  CA  THR A 151     -15.924  -5.105  25.484  1.00  1.05           C  
ATOM   2379  C   THR A 151     -15.423  -6.064  26.549  1.00  1.05           C  
ATOM   2380  O   THR A 151     -16.123  -6.381  27.514  1.00  1.05           O  
ATOM   2381  CB  THR A 151     -16.416  -5.874  24.274  1.00  1.05           C  
ATOM   2382  OG1 THR A 151     -16.737  -4.968  23.225  1.00  1.05           O  
ATOM   2383  CG2 THR A 151     -17.648  -6.615  24.642  1.00  1.05           C  
ATOM   2384  H   THR A 151     -14.430  -4.293  24.189  1.00  1.05           H  
ATOM   2385  HA  THR A 151     -16.734  -4.508  25.899  1.00  1.05           H  
ATOM   2386  HB  THR A 151     -15.644  -6.550  23.928  1.00  1.05           H  
ATOM   2387  HG1 THR A 151     -15.858  -4.652  22.856  1.00  1.05           H  
ATOM   2388 1HG2 THR A 151     -18.024  -7.168  23.783  1.00  1.05           H  
ATOM   2389 2HG2 THR A 151     -17.415  -7.289  25.438  1.00  1.05           H  
ATOM   2390 3HG2 THR A 151     -18.389  -5.905  24.977  1.00  1.05           H  
ATOM   2391  N   ARG A 152     -14.187  -6.549  26.347  1.00  0.97           N  
ATOM   2392  CA  ARG A 152     -13.583  -7.473  27.284  1.00  0.97           C  
ATOM   2393  C   ARG A 152     -13.512  -6.887  28.677  1.00  0.97           C  
ATOM   2394  O   ARG A 152     -13.973  -7.526  29.622  1.00  0.97           O  
ATOM   2395  CB  ARG A 152     -12.186  -7.855  26.847  1.00  0.97           C  
ATOM   2396  CG  ARG A 152     -11.498  -8.762  27.790  1.00  0.97           C  
ATOM   2397  CD  ARG A 152     -10.227  -9.276  27.253  1.00  0.97           C  
ATOM   2398  NE  ARG A 152      -9.448  -9.958  28.274  1.00  0.97           N  
ATOM   2399  CZ  ARG A 152      -8.319 -10.643  28.042  1.00  0.97           C  
ATOM   2400  NH1 ARG A 152      -7.863 -10.747  26.822  1.00  0.97           N  
ATOM   2401  NH2 ARG A 152      -7.672 -11.204  29.049  1.00  0.97           N  
ATOM   2402  H   ARG A 152     -13.665  -6.270  25.514  1.00  0.97           H  
ATOM   2403  HA  ARG A 152     -14.188  -8.376  27.323  1.00  0.97           H  
ATOM   2404 1HB  ARG A 152     -12.209  -8.317  25.858  1.00  0.97           H  
ATOM   2405 2HB  ARG A 152     -11.591  -6.966  26.781  1.00  0.97           H  
ATOM   2406 1HG  ARG A 152     -11.294  -8.240  28.727  1.00  0.97           H  
ATOM   2407 2HG  ARG A 152     -12.159  -9.590  27.975  1.00  0.97           H  
ATOM   2408 1HD  ARG A 152     -10.457 -10.000  26.470  1.00  0.97           H  
ATOM   2409 2HD  ARG A 152      -9.629  -8.465  26.837  1.00  0.97           H  
ATOM   2410  HE  ARG A 152      -9.752  -9.873  29.251  1.00  0.97           H  
ATOM   2411 1HH1 ARG A 152      -8.382 -10.305  26.049  1.00  0.97           H  
ATOM   2412 2HH1 ARG A 152      -7.014 -11.256  26.638  1.00  0.97           H  
ATOM   2413 1HH2 ARG A 152      -8.035 -11.110  29.997  1.00  0.97           H  
ATOM   2414 2HH2 ARG A 152      -6.822 -11.714  28.879  1.00  0.97           H  
ATOM   2415  N   ARG A 153     -12.999  -5.658  28.813  1.00  0.90           N  
ATOM   2416  CA  ARG A 153     -12.886  -5.042  30.124  1.00  0.90           C  
ATOM   2417  C   ARG A 153     -14.254  -4.910  30.775  1.00  0.90           C  
ATOM   2418  O   ARG A 153     -14.408  -5.146  31.974  1.00  0.90           O  
ATOM   2419  CB  ARG A 153     -12.233  -3.672  30.052  1.00  0.90           C  
ATOM   2420  CG  ARG A 153     -12.101  -2.994  31.414  1.00  0.90           C  
ATOM   2421  CD  ARG A 153     -11.120  -3.723  32.286  1.00  0.90           C  
ATOM   2422  NE  ARG A 153     -11.047  -3.170  33.636  1.00  0.90           N  
ATOM   2423  CZ  ARG A 153     -10.262  -2.159  34.036  1.00  0.90           C  
ATOM   2424  NH1 ARG A 153      -9.456  -1.545  33.193  1.00  0.90           N  
ATOM   2425  NH2 ARG A 153     -10.320  -1.800  35.301  1.00  0.90           N  
ATOM   2426  H   ARG A 153     -12.635  -5.149  28.008  1.00  0.90           H  
ATOM   2427  HA  ARG A 153     -12.260  -5.683  30.750  1.00  0.90           H  
ATOM   2428 1HB  ARG A 153     -11.239  -3.765  29.615  1.00  0.90           H  
ATOM   2429 2HB  ARG A 153     -12.821  -3.026  29.395  1.00  0.90           H  
ATOM   2430 1HG  ARG A 153     -11.758  -1.969  31.282  1.00  0.90           H  
ATOM   2431 2HG  ARG A 153     -13.072  -2.994  31.916  1.00  0.90           H  
ATOM   2432 1HD  ARG A 153     -11.418  -4.773  32.365  1.00  0.90           H  
ATOM   2433 2HD  ARG A 153     -10.128  -3.666  31.841  1.00  0.90           H  
ATOM   2434  HE  ARG A 153     -11.642  -3.590  34.367  1.00  0.90           H  
ATOM   2435 1HH1 ARG A 153      -9.424  -1.833  32.226  1.00  0.90           H  
ATOM   2436 2HH1 ARG A 153      -8.872  -0.787  33.514  1.00  0.90           H  
ATOM   2437 1HH2 ARG A 153     -10.965  -2.319  35.920  1.00  0.90           H  
ATOM   2438 2HH2 ARG A 153      -9.752  -1.049  35.651  1.00  0.90           H  
ATOM   2439  N   ILE A 154     -15.279  -4.576  29.991  1.00  0.83           N  
ATOM   2440  CA  ILE A 154     -16.600  -4.468  30.589  1.00  0.83           C  
ATOM   2441  C   ILE A 154     -16.988  -5.810  31.193  1.00  0.83           C  
ATOM   2442  O   ILE A 154     -17.428  -5.882  32.344  1.00  0.83           O  
ATOM   2443  CB  ILE A 154     -17.662  -4.046  29.555  1.00  0.83           C  
ATOM   2444  CG1 ILE A 154     -17.425  -2.609  29.097  1.00  0.83           C  
ATOM   2445  CG2 ILE A 154     -19.065  -4.204  30.145  1.00  0.83           C  
ATOM   2446  CD1 ILE A 154     -18.244  -2.227  27.876  1.00  0.83           C  
ATOM   2447  H   ILE A 154     -15.138  -4.373  28.999  1.00  0.83           H  
ATOM   2448  HA  ILE A 154     -16.565  -3.725  31.385  1.00  0.83           H  
ATOM   2449  HB  ILE A 154     -17.577  -4.683  28.675  1.00  0.83           H  
ATOM   2450 1HG1 ILE A 154     -17.679  -1.933  29.911  1.00  0.83           H  
ATOM   2451 2HG1 ILE A 154     -16.371  -2.483  28.861  1.00  0.83           H  
ATOM   2452 1HG2 ILE A 154     -19.799  -3.919  29.403  1.00  0.83           H  
ATOM   2453 2HG2 ILE A 154     -19.219  -5.239  30.428  1.00  0.83           H  
ATOM   2454 3HG2 ILE A 154     -19.172  -3.567  31.024  1.00  0.83           H  
ATOM   2455 1HD1 ILE A 154     -18.033  -1.194  27.598  1.00  0.83           H  
ATOM   2456 2HD1 ILE A 154     -17.990  -2.881  27.049  1.00  0.83           H  
ATOM   2457 3HD1 ILE A 154     -19.307  -2.329  28.112  1.00  0.83           H  
ATOM   2458  N   PHE A 155     -16.778  -6.884  30.443  1.00  0.78           N  
ATOM   2459  CA  PHE A 155     -17.122  -8.194  30.958  1.00  0.78           C  
ATOM   2460  C   PHE A 155     -16.247  -8.648  32.117  1.00  0.78           C  
ATOM   2461  O   PHE A 155     -16.737  -9.318  33.027  1.00  0.78           O  
ATOM   2462  CB  PHE A 155     -17.134  -9.208  29.841  1.00  0.78           C  
ATOM   2463  CG  PHE A 155     -18.362  -9.053  29.054  1.00  0.78           C  
ATOM   2464  CD1 PHE A 155     -18.349  -8.800  27.721  1.00  0.78           C  
ATOM   2465  CD2 PHE A 155     -19.564  -9.119  29.696  1.00  0.78           C  
ATOM   2466  CE1 PHE A 155     -19.542  -8.651  27.031  1.00  0.78           C  
ATOM   2467  CE2 PHE A 155     -20.730  -8.967  29.029  1.00  0.78           C  
ATOM   2468  CZ  PHE A 155     -20.731  -8.748  27.704  1.00  0.78           C  
ATOM   2469  H   PHE A 155     -16.397  -6.780  29.499  1.00  0.78           H  
ATOM   2470  HA  PHE A 155     -18.141  -8.136  31.329  1.00  0.78           H  
ATOM   2471 1HB  PHE A 155     -16.269  -9.059  29.189  1.00  0.78           H  
ATOM   2472 2HB  PHE A 155     -17.097 -10.217  30.245  1.00  0.78           H  
ATOM   2473  HD1 PHE A 155     -17.393  -8.732  27.207  1.00  0.78           H  
ATOM   2474  HD2 PHE A 155     -19.579  -9.301  30.773  1.00  0.78           H  
ATOM   2475  HE1 PHE A 155     -19.534  -8.465  25.961  1.00  0.78           H  
ATOM   2476  HE2 PHE A 155     -21.669  -9.026  29.569  1.00  0.78           H  
ATOM   2477  HZ  PHE A 155     -21.671  -8.641  27.191  1.00  0.78           H  
ATOM   2478  N   GLU A 156     -14.967  -8.279  32.123  1.00  0.73           N  
ATOM   2479  CA  GLU A 156     -14.108  -8.651  33.244  1.00  0.73           C  
ATOM   2480  C   GLU A 156     -14.604  -8.000  34.536  1.00  0.73           C  
ATOM   2481  O   GLU A 156     -14.615  -8.639  35.595  1.00  0.73           O  
ATOM   2482  CB  GLU A 156     -12.648  -8.263  32.982  1.00  0.73           C  
ATOM   2483  CG  GLU A 156     -11.929  -9.111  31.921  1.00  0.73           C  
ATOM   2484  CD  GLU A 156     -10.547  -8.622  31.627  1.00  0.73           C  
ATOM   2485  OE1 GLU A 156     -10.243  -7.508  31.977  1.00  0.73           O  
ATOM   2486  OE2 GLU A 156      -9.774  -9.373  31.070  1.00  0.73           O  
ATOM   2487  H   GLU A 156     -14.592  -7.751  31.337  1.00  0.73           H  
ATOM   2488  HA  GLU A 156     -14.154  -9.729  33.377  1.00  0.73           H  
ATOM   2489 1HB  GLU A 156     -12.613  -7.224  32.656  1.00  0.73           H  
ATOM   2490 2HB  GLU A 156     -12.083  -8.331  33.909  1.00  0.73           H  
ATOM   2491 1HG  GLU A 156     -11.859 -10.132  32.281  1.00  0.73           H  
ATOM   2492 2HG  GLU A 156     -12.515  -9.117  31.007  1.00  0.73           H  
ATOM   2493  N   GLU A 157     -15.060  -6.741  34.448  1.00  0.70           N  
ATOM   2494  CA  GLU A 157     -15.575  -6.061  35.633  1.00  0.70           C  
ATOM   2495  C   GLU A 157     -16.881  -6.714  36.096  1.00  0.70           C  
ATOM   2496  O   GLU A 157     -17.081  -6.929  37.300  1.00  0.70           O  
ATOM   2497  CB  GLU A 157     -15.815  -4.574  35.343  1.00  0.70           C  
ATOM   2498  CG  GLU A 157     -14.549  -3.706  35.119  1.00  0.70           C  
ATOM   2499  CD  GLU A 157     -13.645  -3.570  36.330  1.00  0.70           C  
ATOM   2500  OE1 GLU A 157     -14.135  -3.253  37.387  1.00  0.70           O  
ATOM   2501  OE2 GLU A 157     -12.448  -3.739  36.176  1.00  0.70           O  
ATOM   2502  H   GLU A 157     -15.015  -6.248  33.552  1.00  0.70           H  
ATOM   2503  HA  GLU A 157     -14.842  -6.153  36.434  1.00  0.70           H  
ATOM   2504 1HB  GLU A 157     -16.427  -4.485  34.443  1.00  0.70           H  
ATOM   2505 2HB  GLU A 157     -16.380  -4.134  36.162  1.00  0.70           H  
ATOM   2506 1HG  GLU A 157     -13.971  -4.154  34.313  1.00  0.70           H  
ATOM   2507 2HG  GLU A 157     -14.859  -2.716  34.789  1.00  0.70           H  
ATOM   2508  N   ILE A 158     -17.732  -7.109  35.137  1.00  0.67           N  
ATOM   2509  CA  ILE A 158     -18.988  -7.773  35.475  1.00  0.67           C  
ATOM   2510  C   ILE A 158     -18.701  -9.086  36.164  1.00  0.67           C  
ATOM   2511  O   ILE A 158     -19.246  -9.371  37.232  1.00  0.67           O  
ATOM   2512  CB  ILE A 158     -19.860  -8.016  34.220  1.00  0.67           C  
ATOM   2513  CG1 ILE A 158     -20.373  -6.661  33.666  1.00  0.67           C  
ATOM   2514  CG2 ILE A 158     -21.004  -8.974  34.514  1.00  0.67           C  
ATOM   2515  CD1 ILE A 158     -21.009  -6.734  32.290  1.00  0.67           C  
ATOM   2516  H   ILE A 158     -17.520  -6.896  34.159  1.00  0.67           H  
ATOM   2517  HA  ILE A 158     -19.545  -7.134  36.161  1.00  0.67           H  
ATOM   2518  HB  ILE A 158     -19.240  -8.456  33.447  1.00  0.67           H  
ATOM   2519 1HG1 ILE A 158     -21.104  -6.270  34.352  1.00  0.67           H  
ATOM   2520 2HG1 ILE A 158     -19.543  -5.960  33.625  1.00  0.67           H  
ATOM   2521 1HG2 ILE A 158     -21.585  -9.140  33.606  1.00  0.67           H  
ATOM   2522 2HG2 ILE A 158     -20.602  -9.926  34.862  1.00  0.67           H  
ATOM   2523 3HG2 ILE A 158     -21.649  -8.564  35.279  1.00  0.67           H  
ATOM   2524 1HD1 ILE A 158     -21.343  -5.735  31.993  1.00  0.67           H  
ATOM   2525 2HD1 ILE A 158     -20.284  -7.093  31.580  1.00  0.67           H  
ATOM   2526 3HD1 ILE A 158     -21.866  -7.408  32.311  1.00  0.67           H  
ATOM   2527  N   LEU A 159     -17.795  -9.860  35.589  1.00  0.65           N  
ATOM   2528  CA  LEU A 159     -17.432 -11.140  36.146  1.00  0.65           C  
ATOM   2529  C   LEU A 159     -16.963 -10.992  37.578  1.00  0.65           C  
ATOM   2530  O   LEU A 159     -17.402 -11.733  38.455  1.00  0.65           O  
ATOM   2531  CB  LEU A 159     -16.345 -11.806  35.327  1.00  0.65           C  
ATOM   2532  CG  LEU A 159     -16.036 -13.217  35.744  1.00  0.65           C  
ATOM   2533  CD1 LEU A 159     -15.465 -13.950  34.613  1.00  0.65           C  
ATOM   2534  CD2 LEU A 159     -15.074 -13.215  36.886  1.00  0.65           C  
ATOM   2535  H   LEU A 159     -17.361  -9.565  34.718  1.00  0.65           H  
ATOM   2536  HA  LEU A 159     -18.321 -11.779  36.136  1.00  0.65           H  
ATOM   2537 1HB  LEU A 159     -16.653 -11.817  34.282  1.00  0.65           H  
ATOM   2538 2HB  LEU A 159     -15.431 -11.215  35.408  1.00  0.65           H  
ATOM   2539  HG  LEU A 159     -16.955 -13.714  36.046  1.00  0.65           H  
ATOM   2540 1HD1 LEU A 159     -15.264 -14.936  34.965  1.00  0.65           H  
ATOM   2541 2HD1 LEU A 159     -16.171 -13.976  33.784  1.00  0.65           H  
ATOM   2542 3HD1 LEU A 159     -14.542 -13.473  34.293  1.00  0.65           H  
ATOM   2543 1HD2 LEU A 159     -14.862 -14.245  37.174  1.00  0.65           H  
ATOM   2544 2HD2 LEU A 159     -14.150 -12.724  36.589  1.00  0.65           H  
ATOM   2545 3HD2 LEU A 159     -15.502 -12.693  37.729  1.00  0.65           H  
ATOM   2546  N   ALA A 160     -16.029 -10.064  37.823  1.00  0.63           N  
ATOM   2547  CA  ALA A 160     -15.503  -9.914  39.169  1.00  0.63           C  
ATOM   2548  C   ALA A 160     -16.611  -9.603  40.163  1.00  0.63           C  
ATOM   2549  O   ALA A 160     -16.633 -10.150  41.270  1.00  0.63           O  
ATOM   2550  CB  ALA A 160     -14.470  -8.808  39.197  1.00  0.63           C  
ATOM   2551  H   ALA A 160     -15.676  -9.471  37.068  1.00  0.63           H  
ATOM   2552  HA  ALA A 160     -15.037 -10.858  39.459  1.00  0.63           H  
ATOM   2553 1HB  ALA A 160     -14.063  -8.712  40.201  1.00  0.63           H  
ATOM   2554 2HB  ALA A 160     -13.671  -9.046  38.495  1.00  0.63           H  
ATOM   2555 3HB  ALA A 160     -14.945  -7.868  38.902  1.00  0.63           H  
ATOM   2556  N   GLN A 161     -17.566  -8.764  39.757  1.00  0.62           N  
ATOM   2557  CA  GLN A 161     -18.659  -8.418  40.650  1.00  0.62           C  
ATOM   2558  C   GLN A 161     -19.512  -9.652  40.928  1.00  0.62           C  
ATOM   2559  O   GLN A 161     -19.949  -9.886  42.058  1.00  0.62           O  
ATOM   2560  CB  GLN A 161     -19.486  -7.317  39.998  1.00  0.62           C  
ATOM   2561  CG  GLN A 161     -20.570  -6.718  40.823  1.00  0.62           C  
ATOM   2562  CD  GLN A 161     -20.064  -6.004  42.058  1.00  0.62           C  
ATOM   2563  OE1 GLN A 161     -19.157  -5.167  41.971  1.00  0.62           O  
ATOM   2564  NE2 GLN A 161     -20.664  -6.300  43.206  1.00  0.62           N  
ATOM   2565  H   GLN A 161     -17.512  -8.329  38.832  1.00  0.62           H  
ATOM   2566  HA  GLN A 161     -18.248  -8.059  41.593  1.00  0.62           H  
ATOM   2567 1HB  GLN A 161     -18.823  -6.514  39.676  1.00  0.62           H  
ATOM   2568 2HB  GLN A 161     -19.950  -7.716  39.096  1.00  0.62           H  
ATOM   2569 1HG  GLN A 161     -21.080  -5.999  40.201  1.00  0.62           H  
ATOM   2570 2HG  GLN A 161     -21.245  -7.506  41.121  1.00  0.62           H  
ATOM   2571 1HE2 GLN A 161     -20.369  -5.858  44.056  1.00  0.62           H  
ATOM   2572 2HE2 GLN A 161     -21.437  -6.969  43.218  1.00  0.62           H  
ATOM   2573  N   GLU A 162     -19.709 -10.476  39.907  1.00  0.61           N  
ATOM   2574  CA  GLU A 162     -20.477 -11.698  40.071  1.00  0.61           C  
ATOM   2575  C   GLU A 162     -19.771 -12.670  41.004  1.00  0.61           C  
ATOM   2576  O   GLU A 162     -20.423 -13.330  41.814  1.00  0.61           O  
ATOM   2577  CB  GLU A 162     -20.774 -12.302  38.721  1.00  0.61           C  
ATOM   2578  CG  GLU A 162     -21.752 -11.476  37.958  1.00  0.61           C  
ATOM   2579  CD  GLU A 162     -21.880 -11.901  36.624  1.00  0.61           C  
ATOM   2580  OE1 GLU A 162     -21.064 -12.671  36.194  1.00  0.61           O  
ATOM   2581  OE2 GLU A 162     -22.801 -11.482  35.986  1.00  0.61           O  
ATOM   2582  H   GLU A 162     -19.335 -10.235  38.986  1.00  0.61           H  
ATOM   2583  HA  GLU A 162     -21.436 -11.439  40.522  1.00  0.61           H  
ATOM   2584 1HB  GLU A 162     -19.863 -12.397  38.138  1.00  0.61           H  
ATOM   2585 2HB  GLU A 162     -21.198 -13.296  38.854  1.00  0.61           H  
ATOM   2586 1HG  GLU A 162     -22.726 -11.545  38.446  1.00  0.61           H  
ATOM   2587 2HG  GLU A 162     -21.441 -10.434  37.980  1.00  0.61           H  
ATOM   2588  N   GLU A 163     -18.437 -12.746  40.933  1.00  0.60           N  
ATOM   2589  CA  GLU A 163     -17.741 -13.624  41.863  1.00  0.60           C  
ATOM   2590  C   GLU A 163     -17.998 -13.148  43.291  1.00  0.60           C  
ATOM   2591  O   GLU A 163     -18.248 -13.966  44.180  1.00  0.60           O  
ATOM   2592  CB  GLU A 163     -16.236 -13.723  41.565  1.00  0.60           C  
ATOM   2593  CG  GLU A 163     -15.860 -14.561  40.311  1.00  0.60           C  
ATOM   2594  CD  GLU A 163     -14.339 -14.623  40.051  1.00  0.60           C  
ATOM   2595  OE1 GLU A 163     -13.622 -13.878  40.677  1.00  0.60           O  
ATOM   2596  OE2 GLU A 163     -13.901 -15.441  39.246  1.00  0.60           O  
ATOM   2597  H   GLU A 163     -17.936 -12.209  40.225  1.00  0.60           H  
ATOM   2598  HA  GLU A 163     -18.151 -14.624  41.775  1.00  0.60           H  
ATOM   2599 1HB  GLU A 163     -15.835 -12.720  41.416  1.00  0.60           H  
ATOM   2600 2HB  GLU A 163     -15.724 -14.154  42.425  1.00  0.60           H  
ATOM   2601 1HG  GLU A 163     -16.221 -15.574  40.452  1.00  0.60           H  
ATOM   2602 2HG  GLU A 163     -16.371 -14.143  39.446  1.00  0.60           H  
ATOM   2603  N   GLU A 164     -18.022 -11.825  43.512  1.00  0.60           N  
ATOM   2604  CA  GLU A 164     -18.313 -11.351  44.861  1.00  0.60           C  
ATOM   2605  C   GLU A 164     -19.731 -11.753  45.274  1.00  0.60           C  
ATOM   2606  O   GLU A 164     -19.950 -12.184  46.407  1.00  0.60           O  
ATOM   2607  CB  GLU A 164     -18.156  -9.829  44.993  1.00  0.60           C  
ATOM   2608  CG  GLU A 164     -16.720  -9.309  44.910  1.00  0.60           C  
ATOM   2609  CD  GLU A 164     -16.618  -7.804  45.150  1.00  0.60           C  
ATOM   2610  OE1 GLU A 164     -17.638  -7.179  45.337  1.00  0.60           O  
ATOM   2611  OE2 GLU A 164     -15.519  -7.294  45.165  1.00  0.60           O  
ATOM   2612  H   GLU A 164     -17.796 -11.175  42.754  1.00  0.60           H  
ATOM   2613  HA  GLU A 164     -17.615 -11.827  45.550  1.00  0.60           H  
ATOM   2614 1HB  GLU A 164     -18.728  -9.337  44.209  1.00  0.60           H  
ATOM   2615 2HB  GLU A 164     -18.575  -9.507  45.946  1.00  0.60           H  
ATOM   2616 1HG  GLU A 164     -16.110  -9.831  45.645  1.00  0.60           H  
ATOM   2617 2HG  GLU A 164     -16.327  -9.542  43.918  1.00  0.60           H  
ATOM   2618  N   HIS A 165     -20.681 -11.692  44.337  1.00  0.60           N  
ATOM   2619  CA  HIS A 165     -22.058 -12.055  44.662  1.00  0.60           C  
ATOM   2620  C   HIS A 165     -22.146 -13.538  44.998  1.00  0.60           C  
ATOM   2621  O   HIS A 165     -22.875 -13.942  45.913  1.00  0.60           O  
ATOM   2622  CB  HIS A 165     -22.998 -11.767  43.498  1.00  0.60           C  
ATOM   2623  CG  HIS A 165     -23.140 -10.327  43.194  1.00  0.60           C  
ATOM   2624  ND1 HIS A 165     -23.805  -9.863  42.079  1.00  0.60           N  
ATOM   2625  CD2 HIS A 165     -22.670  -9.241  43.840  1.00  0.60           C  
ATOM   2626  CE1 HIS A 165     -23.755  -8.549  42.058  1.00  0.60           C  
ATOM   2627  NE2 HIS A 165     -23.061  -8.139  43.125  1.00  0.60           N  
ATOM   2628  H   HIS A 165     -20.448 -11.324  43.412  1.00  0.60           H  
ATOM   2629  HA  HIS A 165     -22.393 -11.486  45.529  1.00  0.60           H  
ATOM   2630 1HB  HIS A 165     -22.631 -12.265  42.606  1.00  0.60           H  
ATOM   2631 2HB  HIS A 165     -23.986 -12.174  43.710  1.00  0.60           H  
ATOM   2632  HD1 HIS A 165     -24.253 -10.434  41.374  1.00  0.60           H  
ATOM   2633  HD2 HIS A 165     -22.082  -9.125  44.755  1.00  0.60           H  
ATOM   2634  HE1 HIS A 165     -24.233  -7.998  41.245  1.00  0.60           H  
ATOM   2635  N   ALA A 166     -21.392 -14.362  44.266  1.00  0.61           N  
ATOM   2636  CA  ALA A 166     -21.390 -15.789  44.530  1.00  0.61           C  
ATOM   2637  C   ALA A 166     -20.907 -16.049  45.949  1.00  0.61           C  
ATOM   2638  O   ALA A 166     -21.499 -16.853  46.673  1.00  0.61           O  
ATOM   2639  CB  ALA A 166     -20.495 -16.513  43.539  1.00  0.61           C  
ATOM   2640  H   ALA A 166     -20.831 -13.985  43.502  1.00  0.61           H  
ATOM   2641  HA  ALA A 166     -22.412 -16.154  44.435  1.00  0.61           H  
ATOM   2642 1HB  ALA A 166     -20.516 -17.580  43.742  1.00  0.61           H  
ATOM   2643 2HB  ALA A 166     -20.854 -16.324  42.526  1.00  0.61           H  
ATOM   2644 3HB  ALA A 166     -19.476 -16.144  43.637  1.00  0.61           H  
ATOM   2645  N   ASP A 167     -19.873 -15.315  46.378  1.00  0.62           N  
ATOM   2646  CA  ASP A 167     -19.370 -15.488  47.731  1.00  0.62           C  
ATOM   2647  C   ASP A 167     -20.387 -15.004  48.765  1.00  0.62           C  
ATOM   2648  O   ASP A 167     -20.599 -15.666  49.781  1.00  0.62           O  
ATOM   2649  CB  ASP A 167     -18.025 -14.772  47.921  1.00  0.62           C  
ATOM   2650  CG  ASP A 167     -16.837 -15.473  47.215  1.00  0.62           C  
ATOM   2651  OD1 ASP A 167     -16.985 -16.600  46.795  1.00  0.62           O  
ATOM   2652  OD2 ASP A 167     -15.787 -14.873  47.135  1.00  0.62           O  
ATOM   2653  H   ASP A 167     -19.414 -14.662  45.738  1.00  0.62           H  
ATOM   2654  HA  ASP A 167     -19.203 -16.550  47.896  1.00  0.62           H  
ATOM   2655 1HB  ASP A 167     -18.110 -13.756  47.526  1.00  0.62           H  
ATOM   2656 2HB  ASP A 167     -17.808 -14.688  48.986  1.00  0.62           H  
ATOM   2657  N   ASP A 168     -21.079 -13.888  48.489  1.00  0.64           N  
ATOM   2658  CA  ASP A 168     -22.068 -13.395  49.452  1.00  0.64           C  
ATOM   2659  C   ASP A 168     -23.154 -14.454  49.681  1.00  0.64           C  
ATOM   2660  O   ASP A 168     -23.530 -14.756  50.823  1.00  0.64           O  
ATOM   2661  CB  ASP A 168     -22.774 -12.128  48.927  1.00  0.64           C  
ATOM   2662  CG  ASP A 168     -21.959 -10.788  48.880  1.00  0.64           C  
ATOM   2663  OD1 ASP A 168     -20.913 -10.694  49.496  1.00  0.64           O  
ATOM   2664  OD2 ASP A 168     -22.425  -9.859  48.194  1.00  0.64           O  
ATOM   2665  H   ASP A 168     -20.877 -13.366  47.635  1.00  0.64           H  
ATOM   2666  HA  ASP A 168     -21.571 -13.185  50.398  1.00  0.64           H  
ATOM   2667 1HB  ASP A 168     -23.123 -12.332  47.922  1.00  0.64           H  
ATOM   2668 2HB  ASP A 168     -23.669 -11.953  49.535  1.00  0.64           H  
ATOM   2669  N   MET A 169     -23.614 -15.071  48.592  1.00  0.66           N  
ATOM   2670  CA  MET A 169     -24.656 -16.073  48.712  1.00  0.66           C  
ATOM   2671  C   MET A 169     -24.146 -17.358  49.343  1.00  0.66           C  
ATOM   2672  O   MET A 169     -24.862 -17.992  50.122  1.00  0.66           O  
ATOM   2673  CB  MET A 169     -25.296 -16.289  47.357  1.00  0.66           C  
ATOM   2674  CG  MET A 169     -26.111 -15.070  46.893  1.00  0.66           C  
ATOM   2675  SD  MET A 169     -27.522 -14.729  48.005  1.00  0.66           S  
ATOM   2676  CE  MET A 169     -27.762 -12.954  47.930  1.00  0.66           C  
ATOM   2677  H   MET A 169     -23.258 -14.806  47.671  1.00  0.66           H  
ATOM   2678  HA  MET A 169     -25.425 -15.676  49.375  1.00  0.66           H  
ATOM   2679 1HB  MET A 169     -24.513 -16.463  46.615  1.00  0.66           H  
ATOM   2680 2HB  MET A 169     -25.939 -17.170  47.372  1.00  0.66           H  
ATOM   2681 1HG  MET A 169     -25.461 -14.200  46.872  1.00  0.66           H  
ATOM   2682 2HG  MET A 169     -26.492 -15.242  45.883  1.00  0.66           H  
ATOM   2683 1HE  MET A 169     -28.590 -12.664  48.580  1.00  0.66           H  
ATOM   2684 2HE  MET A 169     -26.855 -12.453  48.276  1.00  0.66           H  
ATOM   2685 3HE  MET A 169     -27.980 -12.653  46.905  1.00  0.66           H  
ATOM   2686  N   ALA A 170     -22.899 -17.734  49.053  1.00  0.68           N  
ATOM   2687  CA  ALA A 170     -22.353 -18.925  49.675  1.00  0.68           C  
ATOM   2688  C   ALA A 170     -22.281 -18.728  51.188  1.00  0.68           C  
ATOM   2689  O   ALA A 170     -22.620 -19.636  51.950  1.00  0.68           O  
ATOM   2690  CB  ALA A 170     -20.983 -19.237  49.115  1.00  0.68           C  
ATOM   2691  H   ALA A 170     -22.335 -17.211  48.383  1.00  0.68           H  
ATOM   2692  HA  ALA A 170     -23.022 -19.759  49.468  1.00  0.68           H  
ATOM   2693 1HB  ALA A 170     -20.595 -20.139  49.584  1.00  0.68           H  
ATOM   2694 2HB  ALA A 170     -21.057 -19.383  48.036  1.00  0.68           H  
ATOM   2695 3HB  ALA A 170     -20.316 -18.400  49.323  1.00  0.68           H  
ATOM   2696  N   ASP A 171     -21.884 -17.519  51.631  1.00  0.72           N  
ATOM   2697  CA  ASP A 171     -21.812 -17.257  53.065  1.00  0.72           C  
ATOM   2698  C   ASP A 171     -23.198 -17.381  53.684  1.00  0.72           C  
ATOM   2699  O   ASP A 171     -23.351 -17.987  54.748  1.00  0.72           O  
ATOM   2700  CB  ASP A 171     -21.230 -15.867  53.377  1.00  0.72           C  
ATOM   2701  CG  ASP A 171     -19.696 -15.714  53.145  1.00  0.72           C  
ATOM   2702  OD1 ASP A 171     -19.016 -16.700  52.974  1.00  0.72           O  
ATOM   2703  OD2 ASP A 171     -19.229 -14.594  53.186  1.00  0.72           O  
ATOM   2704  H   ASP A 171     -21.604 -16.795  50.967  1.00  0.72           H  
ATOM   2705  HA  ASP A 171     -21.166 -18.008  53.521  1.00  0.72           H  
ATOM   2706 1HB  ASP A 171     -21.739 -15.133  52.747  1.00  0.72           H  
ATOM   2707 2HB  ASP A 171     -21.454 -15.611  54.413  1.00  0.72           H  
ATOM   2708  N   ILE A 172     -24.229 -16.894  52.988  1.00  0.77           N  
ATOM   2709  CA  ILE A 172     -25.566 -17.034  53.538  1.00  0.77           C  
ATOM   2710  C   ILE A 172     -25.934 -18.505  53.665  1.00  0.77           C  
ATOM   2711  O   ILE A 172     -26.492 -18.911  54.685  1.00  0.77           O  
ATOM   2712  CB  ILE A 172     -26.656 -16.288  52.757  1.00  0.77           C  
ATOM   2713  CG1 ILE A 172     -26.498 -14.779  52.872  1.00  0.77           C  
ATOM   2714  CG2 ILE A 172     -28.008 -16.692  53.313  1.00  0.77           C  
ATOM   2715  CD1 ILE A 172     -27.402 -14.015  51.915  1.00  0.77           C  
ATOM   2716  H   ILE A 172     -24.070 -16.390  52.110  1.00  0.77           H  
ATOM   2717  HA  ILE A 172     -25.558 -16.609  54.544  1.00  0.77           H  
ATOM   2718  HB  ILE A 172     -26.592 -16.545  51.697  1.00  0.77           H  
ATOM   2719 1HG1 ILE A 172     -26.735 -14.475  53.891  1.00  0.77           H  
ATOM   2720 2HG1 ILE A 172     -25.459 -14.506  52.658  1.00  0.77           H  
ATOM   2721 1HG2 ILE A 172     -28.787 -16.171  52.778  1.00  0.77           H  
ATOM   2722 2HG2 ILE A 172     -28.127 -17.764  53.197  1.00  0.77           H  
ATOM   2723 3HG2 ILE A 172     -28.065 -16.428  54.371  1.00  0.77           H  
ATOM   2724 1HD1 ILE A 172     -27.248 -12.947  52.048  1.00  0.77           H  
ATOM   2725 2HD1 ILE A 172     -27.156 -14.289  50.899  1.00  0.77           H  
ATOM   2726 3HD1 ILE A 172     -28.438 -14.258  52.117  1.00  0.77           H  
ATOM   2727  N   LEU A 173     -25.622 -19.318  52.655  1.00  0.86           N  
ATOM   2728  CA  LEU A 173     -25.962 -20.730  52.774  1.00  0.86           C  
ATOM   2729  C   LEU A 173     -25.250 -21.375  53.951  1.00  0.86           C  
ATOM   2730  O   LEU A 173     -25.840 -22.197  54.643  1.00  0.86           O  
ATOM   2731  CB  LEU A 173     -25.606 -21.507  51.512  1.00  0.86           C  
ATOM   2732  CG  LEU A 173     -26.424 -21.185  50.338  1.00  0.86           C  
ATOM   2733  CD1 LEU A 173     -25.899 -21.907  49.135  1.00  0.86           C  
ATOM   2734  CD2 LEU A 173     -27.893 -21.552  50.621  1.00  0.86           C  
ATOM   2735  H   LEU A 173     -25.167 -18.950  51.816  1.00  0.86           H  
ATOM   2736  HA  LEU A 173     -27.034 -20.809  52.940  1.00  0.86           H  
ATOM   2737 1HB  LEU A 173     -24.567 -21.294  51.262  1.00  0.86           H  
ATOM   2738 2HB  LEU A 173     -25.700 -22.571  51.716  1.00  0.86           H  
ATOM   2739  HG  LEU A 173     -26.321 -20.144  50.148  1.00  0.86           H  
ATOM   2740 1HD1 LEU A 173     -26.482 -21.632  48.269  1.00  0.86           H  
ATOM   2741 2HD1 LEU A 173     -24.866 -21.625  48.987  1.00  0.86           H  
ATOM   2742 3HD1 LEU A 173     -25.965 -22.982  49.295  1.00  0.86           H  
ATOM   2743 1HD2 LEU A 173     -28.502 -21.306  49.763  1.00  0.86           H  
ATOM   2744 2HD2 LEU A 173     -27.972 -22.622  50.815  1.00  0.86           H  
ATOM   2745 3HD2 LEU A 173     -28.247 -21.000  51.486  1.00  0.86           H  
ATOM   2746  N   ASP A 174     -23.992 -21.000  54.208  1.00  0.99           N  
ATOM   2747  CA  ASP A 174     -23.296 -21.557  55.366  1.00  0.99           C  
ATOM   2748  C   ASP A 174     -23.954 -21.132  56.693  1.00  0.99           C  
ATOM   2749  O   ASP A 174     -23.968 -21.905  57.654  1.00  0.99           O  
ATOM   2750  CB  ASP A 174     -21.803 -21.211  55.353  1.00  0.99           C  
ATOM   2751  CG  ASP A 174     -20.999 -22.029  54.302  1.00  0.99           C  
ATOM   2752  OD1 ASP A 174     -21.539 -22.971  53.765  1.00  0.99           O  
ATOM   2753  OD2 ASP A 174     -19.845 -21.725  54.089  1.00  0.99           O  
ATOM   2754  H   ASP A 174     -23.524 -20.335  53.590  1.00  0.99           H  
ATOM   2755  HA  ASP A 174     -23.369 -22.642  55.304  1.00  0.99           H  
ATOM   2756 1HB  ASP A 174     -21.691 -20.147  55.123  1.00  0.99           H  
ATOM   2757 2HB  ASP A 174     -21.381 -21.378  56.342  1.00  0.99           H  
ATOM   2758  N   ASP A 175     -24.497 -19.906  56.750  1.00  1.18           N  
ATOM   2759  CA  ASP A 175     -25.191 -19.435  57.954  1.00  1.18           C  
ATOM   2760  C   ASP A 175     -26.552 -20.126  58.158  1.00  1.18           C  
ATOM   2761  O   ASP A 175     -26.975 -20.359  59.296  1.00  1.18           O  
ATOM   2762  CB  ASP A 175     -25.404 -17.916  57.927  1.00  1.18           C  
ATOM   2763  CG  ASP A 175     -24.124 -17.076  58.143  1.00  1.18           C  
ATOM   2764  OD1 ASP A 175     -23.113 -17.623  58.527  1.00  1.18           O  
ATOM   2765  OD2 ASP A 175     -24.198 -15.878  57.958  1.00  1.18           O  
ATOM   2766  H   ASP A 175     -24.418 -19.290  55.940  1.00  1.18           H  
ATOM   2767  HA  ASP A 175     -24.566 -19.670  58.814  1.00  1.18           H  
ATOM   2768 1HB  ASP A 175     -25.833 -17.643  56.960  1.00  1.18           H  
ATOM   2769 2HB  ASP A 175     -26.127 -17.649  58.682  1.00  1.18           H  
ATOM   2770  N   LEU A 176     -27.248 -20.429  57.062  1.00  1.43           N  
ATOM   2771  CA  LEU A 176     -28.556 -21.083  57.129  1.00  1.43           C  
ATOM   2772  C   LEU A 176     -28.440 -22.548  57.557  1.00  1.43           C  
ATOM   2773  O   LEU A 176     -27.497 -23.240  57.185  1.00  1.43           O  
ATOM   2774  CB  LEU A 176     -29.276 -20.991  55.773  1.00  1.43           C  
ATOM   2775  CG  LEU A 176     -29.701 -19.564  55.317  1.00  1.43           C  
ATOM   2776  CD1 LEU A 176     -30.260 -19.615  53.895  1.00  1.43           C  
ATOM   2777  CD2 LEU A 176     -30.749 -19.030  56.267  1.00  1.43           C  
ATOM   2778  H   LEU A 176     -26.859 -20.182  56.151  1.00  1.43           H  
ATOM   2779  HA  LEU A 176     -29.157 -20.563  57.871  1.00  1.43           H  
ATOM   2780 1HB  LEU A 176     -28.602 -21.387  55.009  1.00  1.43           H  
ATOM   2781 2HB  LEU A 176     -30.164 -21.624  55.805  1.00  1.43           H  
ATOM   2782  HG  LEU A 176     -28.842 -18.910  55.329  1.00  1.43           H  
ATOM   2783 1HD1 LEU A 176     -30.554 -18.614  53.578  1.00  1.43           H  
ATOM   2784 2HD1 LEU A 176     -29.501 -19.998  53.222  1.00  1.43           H  
ATOM   2785 3HD1 LEU A 176     -31.124 -20.263  53.884  1.00  1.43           H  
ATOM   2786 1HD2 LEU A 176     -31.038 -18.044  55.949  1.00  1.43           H  
ATOM   2787 2HD2 LEU A 176     -31.619 -19.684  56.256  1.00  1.43           H  
ATOM   2788 3HD2 LEU A 176     -30.336 -18.989  57.273  1.00  1.43           H  
ATOM   2789  N   ALA A 177     -29.418 -23.018  58.330  1.00  1.72           N  
ATOM   2790  CA  ALA A 177     -29.444 -24.411  58.759  1.00  1.72           C  
ATOM   2791  C   ALA A 177     -29.592 -25.338  57.556  1.00  1.72           C  
ATOM   2792  O   ALA A 177     -30.376 -25.069  56.648  1.00  1.72           O  
ATOM   2793  OXT ALA A 177     -28.999 -26.414  57.530  1.00  1.72           O  
ATOM   2794  CB  ALA A 177     -30.579 -24.637  59.747  1.00  1.72           C  
ATOM   2795  H   ALA A 177     -30.155 -22.394  58.624  1.00  1.72           H  
ATOM   2796  HA  ALA A 177     -28.495 -24.636  59.246  1.00  1.72           H  
ATOM   2797 1HB  ALA A 177     -30.573 -25.676  60.077  1.00  1.72           H  
ATOM   2798 2HB  ALA A 177     -30.444 -23.983  60.609  1.00  1.72           H  
ATOM   2799 3HB  ALA A 177     -31.531 -24.414  59.269  1.00  1.72           H  
TER    2800
ENDMDL

