REMARK ID 509677 MODEL 1 2023-04-22_00000164_2_19
PFRMAT TS
TARGET 2023-04-22_00000164_2_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   THR A   1       0.256  -0.115  -0.876  1.00  1.21           N  
ATOM      2  CA  THR A   1       1.658  -0.195  -0.488  1.00  1.21           C  
ATOM      3  C   THR A   1       2.204   1.180  -0.189  1.00  1.21           C  
ATOM      4  O   THR A   1       2.078   2.105  -0.996  1.00  1.21           O  
ATOM      5  CB  THR A   1       2.522  -0.836  -1.583  1.00  1.21           C  
ATOM      6  OG1 THR A   1       2.076  -2.173  -1.834  1.00  1.21           O  
ATOM      7  CG2 THR A   1       4.019  -0.842  -1.152  1.00  1.21           C  
ATOM      8 1H   THR A   1      -0.298  -0.662  -0.233  1.00  1.21           H  
ATOM      9 2H   THR A   1      -0.040   0.850  -0.837  1.00  1.21           H  
ATOM     10 3H   THR A   1       0.137  -0.469  -1.813  1.00  1.21           H  
ATOM     11  HA  THR A   1       1.739  -0.792   0.422  1.00  1.21           H  
ATOM     12  HB  THR A   1       2.425  -0.264  -2.497  1.00  1.21           H  
ATOM     13  HG1 THR A   1       2.744  -2.648  -2.344  1.00  1.21           H  
ATOM     14 1HG2 THR A   1       4.625  -1.296  -1.935  1.00  1.21           H  
ATOM     15 2HG2 THR A   1       4.362   0.175  -0.984  1.00  1.21           H  
ATOM     16 3HG2 THR A   1       4.143  -1.399  -0.240  1.00  1.21           H  
ATOM     17  N   VAL A   2       2.817   1.306   0.974  1.00  1.14           N  
ATOM     18  CA  VAL A   2       3.404   2.557   1.420  1.00  1.14           C  
ATOM     19  C   VAL A   2       4.893   2.404   1.601  1.00  1.14           C  
ATOM     20  O   VAL A   2       5.360   1.390   2.112  1.00  1.14           O  
ATOM     21  CB  VAL A   2       2.772   3.011   2.742  1.00  1.14           C  
ATOM     22  CG1 VAL A   2       3.438   4.286   3.258  1.00  1.14           C  
ATOM     23  CG2 VAL A   2       1.283   3.249   2.523  1.00  1.14           C  
ATOM     24  H   VAL A   2       2.891   0.495   1.595  1.00  1.14           H  
ATOM     25  HA  VAL A   2       3.222   3.322   0.665  1.00  1.14           H  
ATOM     26  HB  VAL A   2       2.915   2.232   3.494  1.00  1.14           H  
ATOM     27 1HG1 VAL A   2       2.969   4.581   4.196  1.00  1.14           H  
ATOM     28 2HG1 VAL A   2       4.497   4.113   3.433  1.00  1.14           H  
ATOM     29 3HG1 VAL A   2       3.315   5.083   2.526  1.00  1.14           H  
ATOM     30 1HG2 VAL A   2       0.825   3.560   3.460  1.00  1.14           H  
ATOM     31 2HG2 VAL A   2       1.147   4.031   1.774  1.00  1.14           H  
ATOM     32 3HG2 VAL A   2       0.811   2.333   2.181  1.00  1.14           H  
ATOM     33  N   GLY A   3       5.658   3.377   1.153  1.00  1.07           N  
ATOM     34  CA  GLY A   3       7.088   3.265   1.343  1.00  1.07           C  
ATOM     35  C   GLY A   3       7.813   4.548   1.051  1.00  1.07           C  
ATOM     36  O   GLY A   3       7.205   5.580   0.751  1.00  1.07           O  
ATOM     37  H   GLY A   3       5.257   4.191   0.710  1.00  1.07           H  
ATOM     38 1HA  GLY A   3       7.297   2.962   2.368  1.00  1.07           H  
ATOM     39 2HA  GLY A   3       7.477   2.483   0.693  1.00  1.07           H  
ATOM     40  N   ALA A   4       9.126   4.477   1.149  1.00  1.02           N  
ATOM     41  CA  ALA A   4       9.952   5.645   0.954  1.00  1.02           C  
ATOM     42  C   ALA A   4      11.347   5.304   0.481  1.00  1.02           C  
ATOM     43  O   ALA A   4      11.870   4.212   0.723  1.00  1.02           O  
ATOM     44  CB  ALA A   4      10.043   6.416   2.258  1.00  1.02           C  
ATOM     45  H   ALA A   4       9.535   3.579   1.399  1.00  1.02           H  
ATOM     46  HA  ALA A   4       9.483   6.267   0.192  1.00  1.02           H  
ATOM     47 1HB  ALA A   4      10.641   7.316   2.105  1.00  1.02           H  
ATOM     48 2HB  ALA A   4       9.041   6.697   2.587  1.00  1.02           H  
ATOM     49 3HB  ALA A   4      10.513   5.791   3.015  1.00  1.02           H  
ATOM     50  N   VAL A   5      11.944   6.278  -0.188  1.00  0.99           N  
ATOM     51  CA  VAL A   5      13.312   6.216  -0.669  1.00  0.99           C  
ATOM     52  C   VAL A   5      14.026   7.479  -0.227  1.00  0.99           C  
ATOM     53  O   VAL A   5      13.437   8.558  -0.270  1.00  0.99           O  
ATOM     54  CB  VAL A   5      13.364   6.116  -2.187  1.00  0.99           C  
ATOM     55  CG1 VAL A   5      14.744   6.040  -2.633  1.00  0.99           C  
ATOM     56  CG2 VAL A   5      12.660   4.920  -2.654  1.00  0.99           C  
ATOM     57  H   VAL A   5      11.423   7.126  -0.359  1.00  0.99           H  
ATOM     58  HA  VAL A   5      13.814   5.354  -0.235  1.00  0.99           H  
ATOM     59  HB  VAL A   5      12.917   7.012  -2.619  1.00  0.99           H  
ATOM     60 1HG1 VAL A   5      14.756   5.984  -3.702  1.00  0.99           H  
ATOM     61 2HG1 VAL A   5      15.311   6.881  -2.323  1.00  0.99           H  
ATOM     62 3HG1 VAL A   5      15.166   5.150  -2.204  1.00  0.99           H  
ATOM     63 1HG2 VAL A   5      12.722   4.877  -3.734  1.00  0.99           H  
ATOM     64 2HG2 VAL A   5      13.123   4.037  -2.229  1.00  0.99           H  
ATOM     65 3HG2 VAL A   5      11.635   4.974  -2.347  1.00  0.99           H  
ATOM     66  N   ALA A   6      15.267   7.366   0.222  1.00  0.98           N  
ATOM     67  CA  ALA A   6      15.982   8.564   0.637  1.00  0.98           C  
ATOM     68  C   ALA A   6      17.473   8.517   0.339  1.00  0.98           C  
ATOM     69  O   ALA A   6      18.077   7.458   0.152  1.00  0.98           O  
ATOM     70  CB  ALA A   6      15.784   8.797   2.126  1.00  0.98           C  
ATOM     71  H   ALA A   6      15.700   6.445   0.263  1.00  0.98           H  
ATOM     72  HA  ALA A   6      15.568   9.404   0.086  1.00  0.98           H  
ATOM     73 1HB  ALA A   6      16.289   9.718   2.421  1.00  0.98           H  
ATOM     74 2HB  ALA A   6      14.718   8.881   2.342  1.00  0.98           H  
ATOM     75 3HB  ALA A   6      16.204   7.960   2.681  1.00  0.98           H  
ATOM     76  N   ARG A   7      18.050   9.713   0.293  1.00  0.98           N  
ATOM     77  CA  ARG A   7      19.480   9.939   0.129  1.00  0.98           C  
ATOM     78  C   ARG A   7      19.933  10.926   1.194  1.00  0.98           C  
ATOM     79  O   ARG A   7      19.316  11.985   1.349  1.00  0.98           O  
ATOM     80  CB  ARG A   7      19.778  10.495  -1.245  1.00  0.98           C  
ATOM     81  CG  ARG A   7      21.238  10.793  -1.546  1.00  0.98           C  
ATOM     82  CD  ARG A   7      21.349  11.314  -2.921  1.00  0.98           C  
ATOM     83  NE  ARG A   7      22.701  11.592  -3.344  1.00  0.98           N  
ATOM     84  CZ  ARG A   7      23.381  12.717  -3.115  1.00  0.98           C  
ATOM     85  NH1 ARG A   7      22.866  13.698  -2.410  1.00  0.98           N  
ATOM     86  NH2 ARG A   7      24.585  12.805  -3.625  1.00  0.98           N  
ATOM     87  H   ARG A   7      17.464  10.527   0.416  1.00  0.98           H  
ATOM     88  HA  ARG A   7      20.002   9.001   0.261  1.00  0.98           H  
ATOM     89 1HB  ARG A   7      19.425   9.796  -2.000  1.00  0.98           H  
ATOM     90 2HB  ARG A   7      19.227  11.423  -1.383  1.00  0.98           H  
ATOM     91 1HG  ARG A   7      21.603  11.556  -0.853  1.00  0.98           H  
ATOM     92 2HG  ARG A   7      21.848   9.900  -1.442  1.00  0.98           H  
ATOM     93 1HD  ARG A   7      20.929  10.581  -3.612  1.00  0.98           H  
ATOM     94 2HD  ARG A   7      20.783  12.238  -2.988  1.00  0.98           H  
ATOM     95  HE  ARG A   7      23.187  10.902  -3.917  1.00  0.98           H  
ATOM     96 1HH1 ARG A   7      21.938  13.606  -2.021  1.00  0.98           H  
ATOM     97 2HH1 ARG A   7      23.401  14.537  -2.250  1.00  0.98           H  
ATOM     98 1HH2 ARG A   7      24.929  12.005  -4.180  1.00  0.98           H  
ATOM     99 2HH2 ARG A   7      25.145  13.630  -3.491  1.00  0.98           H  
ATOM    100  N   ASP A   8      20.955  10.572   1.972  1.00  0.97           N  
ATOM    101  CA  ASP A   8      21.376  11.494   3.033  1.00  0.97           C  
ATOM    102  C   ASP A   8      22.431  12.490   2.549  1.00  0.97           C  
ATOM    103  O   ASP A   8      22.823  12.491   1.381  1.00  0.97           O  
ATOM    104  CB  ASP A   8      21.897  10.770   4.289  1.00  0.97           C  
ATOM    105  CG  ASP A   8      23.239  10.086   4.136  1.00  0.97           C  
ATOM    106  OD1 ASP A   8      23.914  10.350   3.153  1.00  0.97           O  
ATOM    107  OD2 ASP A   8      23.611   9.340   5.021  1.00  0.97           O  
ATOM    108  H   ASP A   8      21.425   9.680   1.799  1.00  0.97           H  
ATOM    109  HA  ASP A   8      20.503  12.069   3.344  1.00  0.97           H  
ATOM    110 1HB  ASP A   8      21.950  11.467   5.123  1.00  0.97           H  
ATOM    111 2HB  ASP A   8      21.172  10.005   4.570  1.00  0.97           H  
ATOM    112  N   ALA A   9      22.943  13.290   3.486  1.00  0.95           N  
ATOM    113  CA  ALA A   9      23.939  14.332   3.239  1.00  0.95           C  
ATOM    114  C   ALA A   9      25.259  13.819   2.648  1.00  0.95           C  
ATOM    115  O   ALA A   9      26.000  14.595   2.041  1.00  0.95           O  
ATOM    116  CB  ALA A   9      24.241  15.057   4.538  1.00  0.95           C  
ATOM    117  H   ALA A   9      22.589  13.203   4.424  1.00  0.95           H  
ATOM    118  HA  ALA A   9      23.509  15.035   2.526  1.00  0.95           H  
ATOM    119 1HB  ALA A   9      24.949  15.863   4.347  1.00  0.95           H  
ATOM    120 2HB  ALA A   9      23.320  15.471   4.948  1.00  0.95           H  
ATOM    121 3HB  ALA A   9      24.674  14.353   5.249  1.00  0.95           H  
ATOM    122  N   GLU A  10      25.601  12.552   2.897  1.00  0.90           N  
ATOM    123  CA  GLU A  10      26.856  11.991   2.423  1.00  0.90           C  
ATOM    124  C   GLU A  10      26.653  11.182   1.146  1.00  0.90           C  
ATOM    125  O   GLU A  10      27.598  10.585   0.623  1.00  0.90           O  
ATOM    126  CB  GLU A  10      27.511  11.129   3.506  1.00  0.90           C  
ATOM    127  CG  GLU A  10      27.926  11.916   4.759  1.00  0.90           C  
ATOM    128  CD  GLU A  10      28.647  11.077   5.801  1.00  0.90           C  
ATOM    129  OE1 GLU A  10      28.832   9.904   5.578  1.00  0.90           O  
ATOM    130  OE2 GLU A  10      29.010  11.620   6.819  1.00  0.90           O  
ATOM    131  H   GLU A  10      24.940  11.917   3.347  1.00  0.90           H  
ATOM    132  HA  GLU A  10      27.534  12.812   2.192  1.00  0.90           H  
ATOM    133 1HB  GLU A  10      26.808  10.349   3.816  1.00  0.90           H  
ATOM    134 2HB  GLU A  10      28.393  10.636   3.101  1.00  0.90           H  
ATOM    135 1HG  GLU A  10      28.575  12.736   4.457  1.00  0.90           H  
ATOM    136 2HG  GLU A  10      27.030  12.347   5.206  1.00  0.90           H  
ATOM    137  N   GLY A  11      25.420  11.162   0.645  1.00  0.84           N  
ATOM    138  CA  GLY A  11      25.078  10.417  -0.550  1.00  0.84           C  
ATOM    139  C   GLY A  11      24.719   8.951  -0.301  1.00  0.84           C  
ATOM    140  O   GLY A  11      24.660   8.169  -1.252  1.00  0.84           O  
ATOM    141  H   GLY A  11      24.670  11.676   1.110  1.00  0.84           H  
ATOM    142 1HA  GLY A  11      24.233  10.907  -1.021  1.00  0.84           H  
ATOM    143 2HA  GLY A  11      25.904  10.472  -1.256  1.00  0.84           H  
ATOM    144  N   ARG A  12      24.503   8.547   0.959  1.00  0.78           N  
ATOM    145  CA  ARG A  12      24.169   7.140   1.196  1.00  0.78           C  
ATOM    146  C   ARG A  12      22.716   6.958   0.831  1.00  0.78           C  
ATOM    147  O   ARG A  12      21.917   7.887   0.988  1.00  0.78           O  
ATOM    148  CB  ARG A  12      24.402   6.715   2.627  1.00  0.78           C  
ATOM    149  CG  ARG A  12      25.861   6.758   3.069  1.00  0.78           C  
ATOM    150  CD  ARG A  12      26.025   6.312   4.482  1.00  0.78           C  
ATOM    151  NE  ARG A  12      25.315   7.175   5.401  1.00  0.78           N  
ATOM    152  CZ  ARG A  12      25.194   6.989   6.723  1.00  0.78           C  
ATOM    153  NH1 ARG A  12      25.767   5.966   7.327  1.00  0.78           N  
ATOM    154  NH2 ARG A  12      24.477   7.859   7.395  1.00  0.78           N  
ATOM    155  H   ARG A  12      24.534   9.209   1.746  1.00  0.78           H  
ATOM    156  HA  ARG A  12      24.775   6.505   0.547  1.00  0.78           H  
ATOM    157 1HB  ARG A  12      23.828   7.346   3.298  1.00  0.78           H  
ATOM    158 2HB  ARG A  12      24.051   5.688   2.755  1.00  0.78           H  
ATOM    159 1HG  ARG A  12      26.449   6.103   2.424  1.00  0.78           H  
ATOM    160 2HG  ARG A  12      26.230   7.786   2.987  1.00  0.78           H  
ATOM    161 1HD  ARG A  12      25.635   5.301   4.590  1.00  0.78           H  
ATOM    162 2HD  ARG A  12      27.081   6.327   4.748  1.00  0.78           H  
ATOM    163  HE  ARG A  12      24.827   8.002   5.019  1.00  0.78           H  
ATOM    164 1HH1 ARG A  12      26.312   5.308   6.792  1.00  0.78           H  
ATOM    165 2HH1 ARG A  12      25.659   5.845   8.322  1.00  0.78           H  
ATOM    166 1HH2 ARG A  12      24.041   8.622   6.849  1.00  0.78           H  
ATOM    167 2HH2 ARG A  12      24.346   7.771   8.388  1.00  0.78           H  
ATOM    168  N   LEU A  13      22.362   5.784   0.332  1.00  0.74           N  
ATOM    169  CA  LEU A  13      20.996   5.568  -0.121  1.00  0.74           C  
ATOM    170  C   LEU A  13      20.217   4.546   0.713  1.00  0.74           C  
ATOM    171  O   LEU A  13      20.774   3.565   1.207  1.00  0.74           O  
ATOM    172  CB  LEU A  13      21.074   5.128  -1.570  1.00  0.74           C  
ATOM    173  CG  LEU A  13      21.818   6.064  -2.518  1.00  0.74           C  
ATOM    174  CD1 LEU A  13      21.921   5.417  -3.842  1.00  0.74           C  
ATOM    175  CD2 LEU A  13      21.047   7.349  -2.641  1.00  0.74           C  
ATOM    176  H   LEU A  13      23.047   5.022   0.253  1.00  0.74           H  
ATOM    177  HA  LEU A  13      20.462   6.514  -0.075  1.00  0.74           H  
ATOM    178 1HB  LEU A  13      21.514   4.132  -1.629  1.00  0.74           H  
ATOM    179 2HB  LEU A  13      20.098   5.106  -1.936  1.00  0.74           H  
ATOM    180  HG  LEU A  13      22.823   6.257  -2.138  1.00  0.74           H  
ATOM    181 1HD1 LEU A  13      22.431   6.041  -4.538  1.00  0.74           H  
ATOM    182 2HD1 LEU A  13      22.447   4.467  -3.762  1.00  0.74           H  
ATOM    183 3HD1 LEU A  13      20.930   5.258  -4.168  1.00  0.74           H  
ATOM    184 1HD2 LEU A  13      21.556   8.032  -3.316  1.00  0.74           H  
ATOM    185 2HD2 LEU A  13      20.046   7.142  -3.025  1.00  0.74           H  
ATOM    186 3HD2 LEU A  13      20.971   7.790  -1.660  1.00  0.74           H  
ATOM    187  N   ALA A  14      18.906   4.742   0.824  1.00  0.72           N  
ATOM    188  CA  ALA A  14      18.079   3.799   1.569  1.00  0.72           C  
ATOM    189  C   ALA A  14      16.659   3.716   1.034  1.00  0.72           C  
ATOM    190  O   ALA A  14      16.152   4.636   0.389  1.00  0.72           O  
ATOM    191  CB  ALA A  14      18.030   4.201   3.037  1.00  0.72           C  
ATOM    192  H   ALA A  14      18.498   5.588   0.428  1.00  0.72           H  
ATOM    193  HA  ALA A  14      18.529   2.811   1.481  1.00  0.72           H  
ATOM    194 1HB  ALA A  14      17.436   3.476   3.593  1.00  0.72           H  
ATOM    195 2HB  ALA A  14      19.043   4.228   3.440  1.00  0.72           H  
ATOM    196 3HB  ALA A  14      17.576   5.188   3.126  1.00  0.72           H  
ATOM    197  N   ALA A  15      15.994   2.606   1.330  1.00  0.72           N  
ATOM    198  CA  ALA A  15      14.592   2.465   0.964  1.00  0.72           C  
ATOM    199  C   ALA A  15      13.884   1.463   1.870  1.00  0.72           C  
ATOM    200  O   ALA A  15      14.510   0.547   2.410  1.00  0.72           O  
ATOM    201  CB  ALA A  15      14.463   2.034  -0.483  1.00  0.72           C  
ATOM    202  H   ALA A  15      16.451   1.858   1.831  1.00  0.72           H  
ATOM    203  HA  ALA A  15      14.112   3.428   1.099  1.00  0.72           H  
ATOM    204 1HB  ALA A  15      13.403   1.959  -0.739  1.00  0.72           H  
ATOM    205 2HB  ALA A  15      14.931   2.759  -1.130  1.00  0.72           H  
ATOM    206 3HB  ALA A  15      14.938   1.066  -0.626  1.00  0.72           H  
ATOM    207  N   ALA A  16      12.568   1.639   2.020  1.00  0.76           N  
ATOM    208  CA  ALA A  16      11.750   0.693   2.785  1.00  0.76           C  
ATOM    209  C   ALA A  16      10.273   0.763   2.406  1.00  0.76           C  
ATOM    210  O   ALA A  16       9.769   1.822   2.019  1.00  0.76           O  
ATOM    211  CB  ALA A  16      11.889   0.974   4.275  1.00  0.76           C  
ATOM    212  H   ALA A  16      12.143   2.450   1.570  1.00  0.76           H  
ATOM    213  HA  ALA A  16      12.107  -0.314   2.567  1.00  0.76           H  
ATOM    214 1HB  ALA A  16      11.299   0.247   4.836  1.00  0.76           H  
ATOM    215 2HB  ALA A  16      12.937   0.893   4.567  1.00  0.76           H  
ATOM    216 3HB  ALA A  16      11.528   1.977   4.489  1.00  0.76           H  
ATOM    217  N   THR A  17       9.568  -0.362   2.568  1.00  0.81           N  
ATOM    218  CA  THR A  17       8.128  -0.403   2.309  1.00  0.81           C  
ATOM    219  C   THR A  17       7.345  -1.113   3.411  1.00  0.81           C  
ATOM    220  O   THR A  17       7.918  -1.839   4.229  1.00  0.81           O  
ATOM    221  CB  THR A  17       7.811  -1.124   0.985  1.00  0.81           C  
ATOM    222  OG1 THR A  17       8.158  -2.504   1.114  1.00  0.81           O  
ATOM    223  CG2 THR A  17       8.557  -0.523  -0.185  1.00  0.81           C  
ATOM    224  H   THR A  17      10.038  -1.202   2.877  1.00  0.81           H  
ATOM    225  HA  THR A  17       7.758   0.614   2.251  1.00  0.81           H  
ATOM    226  HB  THR A  17       6.741  -1.047   0.788  1.00  0.81           H  
ATOM    227  HG1 THR A  17       7.614  -2.885   1.811  1.00  0.81           H  
ATOM    228 1HG2 THR A  17       8.298  -1.053  -1.105  1.00  0.81           H  
ATOM    229 2HG2 THR A  17       8.269   0.506  -0.269  1.00  0.81           H  
ATOM    230 3HG2 THR A  17       9.617  -0.585  -0.024  1.00  0.81           H  
ATOM    231  N   SER A  18       6.021  -0.956   3.360  1.00  0.87           N  
ATOM    232  CA  SER A  18       5.074  -1.632   4.235  1.00  0.87           C  
ATOM    233  C   SER A  18       3.771  -1.985   3.500  1.00  0.87           C  
ATOM    234  O   SER A  18       3.136  -1.139   2.847  1.00  0.87           O  
ATOM    235  CB  SER A  18       4.766  -0.761   5.437  1.00  0.87           C  
ATOM    236  OG  SER A  18       3.824  -1.374   6.278  1.00  0.87           O  
ATOM    237  H   SER A  18       5.662  -0.287   2.689  1.00  0.87           H  
ATOM    238  HA  SER A  18       5.529  -2.559   4.582  1.00  0.87           H  
ATOM    239 1HB  SER A  18       5.687  -0.576   5.992  1.00  0.87           H  
ATOM    240 2HB  SER A  18       4.387   0.204   5.097  1.00  0.87           H  
ATOM    241  HG  SER A  18       3.013  -1.443   5.763  1.00  0.87           H  
ATOM    242  N   THR A  19       3.422  -3.271   3.565  1.00  0.95           N  
ATOM    243  CA  THR A  19       2.233  -3.822   2.920  1.00  0.95           C  
ATOM    244  C   THR A  19       1.372  -4.642   3.893  1.00  0.95           C  
ATOM    245  O   THR A  19       0.404  -4.144   4.464  1.00  0.95           O  
ATOM    246  CB  THR A  19       2.615  -4.688   1.701  1.00  0.95           C  
ATOM    247  OG1 THR A  19       3.523  -5.707   2.102  1.00  0.95           O  
ATOM    248  CG2 THR A  19       3.233  -3.875   0.649  1.00  0.95           C  
ATOM    249  H   THR A  19       4.005  -3.892   4.111  1.00  0.95           H  
ATOM    250  HA  THR A  19       1.623  -2.992   2.562  1.00  0.95           H  
ATOM    251  HB  THR A  19       1.711  -5.153   1.309  1.00  0.95           H  
ATOM    252  HG1 THR A  19       4.425  -5.447   1.811  1.00  0.95           H  
ATOM    253 1HG2 THR A  19       3.480  -4.501  -0.211  1.00  0.95           H  
ATOM    254 2HG2 THR A  19       2.528  -3.124   0.364  1.00  0.95           H  
ATOM    255 3HG2 THR A  19       4.138  -3.408   1.025  1.00  0.95           H  
ATOM    256  N   GLY A  20       1.748  -5.915   4.057  1.00  1.02           N  
ATOM    257  CA  GLY A  20       1.029  -6.890   4.876  1.00  1.02           C  
ATOM    258  C   GLY A  20       0.644  -8.129   4.057  1.00  1.02           C  
ATOM    259  O   GLY A  20       0.326  -9.186   4.618  1.00  1.02           O  
ATOM    260  H   GLY A  20       2.570  -6.209   3.548  1.00  1.02           H  
ATOM    261 1HA  GLY A  20       1.654  -7.186   5.719  1.00  1.02           H  
ATOM    262 2HA  GLY A  20       0.132  -6.430   5.287  1.00  1.02           H  
ATOM    263  N   GLY A  21       0.726  -8.004   2.734  1.00  1.10           N  
ATOM    264  CA  GLY A  21       0.405  -9.089   1.809  1.00  1.10           C  
ATOM    265  C   GLY A  21      -0.976  -8.936   1.173  1.00  1.10           C  
ATOM    266  O   GLY A  21      -1.744  -8.044   1.530  1.00  1.10           O  
ATOM    267  H   GLY A  21       1.002  -7.110   2.358  1.00  1.10           H  
ATOM    268 1HA  GLY A  21       1.159  -9.119   1.022  1.00  1.10           H  
ATOM    269 2HA  GLY A  21       0.466 -10.037   2.330  1.00  1.10           H  
ATOM    270  N   MET A  22      -1.267  -9.802   0.204  1.00  1.20           N  
ATOM    271  CA  MET A  22      -2.515  -9.755  -0.554  1.00  1.20           C  
ATOM    272  C   MET A  22      -3.685 -10.396   0.190  1.00  1.20           C  
ATOM    273  O   MET A  22      -3.506 -11.296   1.023  1.00  1.20           O  
ATOM    274  CB  MET A  22      -2.327 -10.422  -1.920  1.00  1.20           C  
ATOM    275  CG  MET A  22      -1.376  -9.668  -2.870  1.00  1.20           C  
ATOM    276  SD  MET A  22      -1.213 -10.469  -4.493  1.00  1.20           S  
ATOM    277  CE  MET A  22      -0.023  -9.414  -5.350  1.00  1.20           C  
ATOM    278  H   MET A  22      -0.588 -10.511  -0.027  1.00  1.20           H  
ATOM    279  HA  MET A  22      -2.772  -8.709  -0.718  1.00  1.20           H  
ATOM    280 1HB  MET A  22      -1.935 -11.429  -1.780  1.00  1.20           H  
ATOM    281 2HB  MET A  22      -3.298 -10.518  -2.411  1.00  1.20           H  
ATOM    282 1HG  MET A  22      -1.746  -8.655  -3.021  1.00  1.20           H  
ATOM    283 2HG  MET A  22      -0.387  -9.605  -2.418  1.00  1.20           H  
ATOM    284 1HE  MET A  22       0.149  -9.802  -6.357  1.00  1.20           H  
ATOM    285 2HE  MET A  22      -0.414  -8.398  -5.426  1.00  1.20           H  
ATOM    286 3HE  MET A  22       0.920  -9.401  -4.804  1.00  1.20           H  
ATOM    287  N   THR A  23      -4.887  -9.934  -0.131  1.00  1.37           N  
ATOM    288  CA  THR A  23      -6.096 -10.498   0.444  1.00  1.37           C  
ATOM    289  C   THR A  23      -6.175 -11.988   0.157  1.00  1.37           C  
ATOM    290  O   THR A  23      -5.988 -12.421  -0.978  1.00  1.37           O  
ATOM    291  CB  THR A  23      -7.351  -9.800  -0.115  1.00  1.37           C  
ATOM    292  OG1 THR A  23      -7.285  -8.396   0.175  1.00  1.37           O  
ATOM    293  CG2 THR A  23      -8.616 -10.389   0.499  1.00  1.37           C  
ATOM    294  H   THR A  23      -4.965  -9.181  -0.800  1.00  1.37           H  
ATOM    295  HA  THR A  23      -6.067 -10.356   1.524  1.00  1.37           H  
ATOM    296  HB  THR A  23      -7.386  -9.935  -1.196  1.00  1.37           H  
ATOM    297  HG1 THR A  23      -8.076  -7.962  -0.160  1.00  1.37           H  
ATOM    298 1HG2 THR A  23      -9.487  -9.880   0.088  1.00  1.37           H  
ATOM    299 2HG2 THR A  23      -8.681 -11.449   0.266  1.00  1.37           H  
ATOM    300 3HG2 THR A  23      -8.594 -10.255   1.578  1.00  1.37           H  
ATOM    301  N   ALA A  24      -6.457 -12.760   1.204  1.00  1.59           N  
ATOM    302  CA  ALA A  24      -6.584 -14.217   1.160  1.00  1.59           C  
ATOM    303  C   ALA A  24      -5.302 -14.932   0.713  1.00  1.59           C  
ATOM    304  O   ALA A  24      -5.359 -16.048   0.191  1.00  1.59           O  
ATOM    305  CB  ALA A  24      -7.731 -14.615   0.241  1.00  1.59           C  
ATOM    306  H   ALA A  24      -6.586 -12.303   2.095  1.00  1.59           H  
ATOM    307  HA  ALA A  24      -6.811 -14.556   2.170  1.00  1.59           H  
ATOM    308 1HB  ALA A  24      -7.844 -15.698   0.259  1.00  1.59           H  
ATOM    309 2HB  ALA A  24      -8.653 -14.149   0.587  1.00  1.59           H  
ATOM    310 3HB  ALA A  24      -7.530 -14.299  -0.778  1.00  1.59           H  
ATOM    311  N   LYS A  25      -4.147 -14.332   0.988  1.00  1.80           N  
ATOM    312  CA  LYS A  25      -2.869 -14.966   0.702  1.00  1.80           C  
ATOM    313  C   LYS A  25      -2.701 -16.241   1.511  1.00  1.80           C  
ATOM    314  O   LYS A  25      -3.184 -16.341   2.641  1.00  1.80           O  
ATOM    315  CB  LYS A  25      -1.721 -14.047   1.098  1.00  1.80           C  
ATOM    316  CG  LYS A  25      -1.629 -13.859   2.608  1.00  1.80           C  
ATOM    317  CD  LYS A  25      -0.541 -12.898   3.020  1.00  1.80           C  
ATOM    318  CE  LYS A  25      -0.443 -12.825   4.545  1.00  1.80           C  
ATOM    319  NZ  LYS A  25       0.614 -11.882   5.011  1.00  1.80           N  
ATOM    320  H   LYS A  25      -4.143 -13.380   1.356  1.00  1.80           H  
ATOM    321  HA  LYS A  25      -2.820 -15.211  -0.358  1.00  1.80           H  
ATOM    322 1HB  LYS A  25      -0.777 -14.480   0.764  1.00  1.80           H  
ATOM    323 2HB  LYS A  25      -1.830 -13.079   0.620  1.00  1.80           H  
ATOM    324 1HG  LYS A  25      -2.585 -13.480   2.971  1.00  1.80           H  
ATOM    325 2HG  LYS A  25      -1.440 -14.826   3.074  1.00  1.80           H  
ATOM    326 1HD  LYS A  25       0.417 -13.207   2.599  1.00  1.80           H  
ATOM    327 2HD  LYS A  25      -0.798 -11.916   2.639  1.00  1.80           H  
ATOM    328 1HE  LYS A  25      -1.402 -12.506   4.950  1.00  1.80           H  
ATOM    329 2HE  LYS A  25      -0.212 -13.822   4.923  1.00  1.80           H  
ATOM    330 1HZ  LYS A  25       0.639 -11.882   6.016  1.00  1.80           H  
ATOM    331 2HZ  LYS A  25       1.510 -12.172   4.655  1.00  1.80           H  
ATOM    332 3HZ  LYS A  25       0.422 -10.920   4.696  1.00  1.80           H  
ATOM    333  N   ARG A  26      -1.961 -17.200   0.967  1.00  1.94           N  
ATOM    334  CA  ARG A  26      -1.636 -18.389   1.741  1.00  1.94           C  
ATOM    335  C   ARG A  26      -0.538 -18.010   2.728  1.00  1.94           C  
ATOM    336  O   ARG A  26       0.306 -17.168   2.419  1.00  1.94           O  
ATOM    337  CB  ARG A  26      -1.178 -19.535   0.851  1.00  1.94           C  
ATOM    338  CG  ARG A  26      -2.242 -20.092  -0.087  1.00  1.94           C  
ATOM    339  CD  ARG A  26      -1.707 -21.204  -0.931  1.00  1.94           C  
ATOM    340  NE  ARG A  26      -2.710 -21.729  -1.848  1.00  1.94           N  
ATOM    341  CZ  ARG A  26      -2.479 -22.684  -2.774  1.00  1.94           C  
ATOM    342  NH1 ARG A  26      -1.279 -23.209  -2.895  1.00  1.94           N  
ATOM    343  NH2 ARG A  26      -3.459 -23.092  -3.560  1.00  1.94           N  
ATOM    344  H   ARG A  26      -1.614 -17.096   0.026  1.00  1.94           H  
ATOM    345  HA  ARG A  26      -2.520 -18.706   2.297  1.00  1.94           H  
ATOM    346 1HB  ARG A  26      -0.338 -19.208   0.242  1.00  1.94           H  
ATOM    347 2HB  ARG A  26      -0.827 -20.357   1.474  1.00  1.94           H  
ATOM    348 1HG  ARG A  26      -3.079 -20.475   0.499  1.00  1.94           H  
ATOM    349 2HG  ARG A  26      -2.596 -19.298  -0.746  1.00  1.94           H  
ATOM    350 1HD  ARG A  26      -0.866 -20.838  -1.520  1.00  1.94           H  
ATOM    351 2HD  ARG A  26      -1.374 -22.019  -0.290  1.00  1.94           H  
ATOM    352  HE  ARG A  26      -3.646 -21.351  -1.788  1.00  1.94           H  
ATOM    353 1HH1 ARG A  26      -0.528 -22.897  -2.295  1.00  1.94           H  
ATOM    354 2HH1 ARG A  26      -1.107 -23.923  -3.588  1.00  1.94           H  
ATOM    355 1HH2 ARG A  26      -4.382 -22.690  -3.469  1.00  1.94           H  
ATOM    356 2HH2 ARG A  26      -3.286 -23.806  -4.252  1.00  1.94           H  
ATOM    357  N   ALA A  27      -0.503 -18.671   3.882  1.00  1.92           N  
ATOM    358  CA  ALA A  27       0.495 -18.383   4.918  1.00  1.92           C  
ATOM    359  C   ALA A  27       1.939 -18.537   4.434  1.00  1.92           C  
ATOM    360  O   ALA A  27       2.834 -17.840   4.909  1.00  1.92           O  
ATOM    361  CB  ALA A  27       0.270 -19.300   6.108  1.00  1.92           C  
ATOM    362  H   ALA A  27      -1.215 -19.361   4.069  1.00  1.92           H  
ATOM    363  HA  ALA A  27       0.357 -17.349   5.232  1.00  1.92           H  
ATOM    364 1HB  ALA A  27       0.987 -19.055   6.893  1.00  1.92           H  
ATOM    365 2HB  ALA A  27      -0.742 -19.165   6.486  1.00  1.92           H  
ATOM    366 3HB  ALA A  27       0.410 -20.335   5.802  1.00  1.92           H  
ATOM    367  N   GLY A  28       2.171 -19.461   3.509  1.00  1.76           N  
ATOM    368  CA  GLY A  28       3.512 -19.716   2.995  1.00  1.76           C  
ATOM    369  C   GLY A  28       3.875 -18.866   1.769  1.00  1.76           C  
ATOM    370  O   GLY A  28       4.911 -19.094   1.142  1.00  1.76           O  
ATOM    371  H   GLY A  28       1.397 -19.997   3.153  1.00  1.76           H  
ATOM    372 1HA  GLY A  28       4.237 -19.530   3.788  1.00  1.76           H  
ATOM    373 2HA  GLY A  28       3.597 -20.771   2.738  1.00  1.76           H  
ATOM    374  N   ARG A  29       3.018 -17.918   1.391  1.00  1.51           N  
ATOM    375  CA  ARG A  29       3.283 -17.113   0.204  1.00  1.51           C  
ATOM    376  C   ARG A  29       4.219 -15.940   0.479  1.00  1.51           C  
ATOM    377  O   ARG A  29       4.053 -15.197   1.449  1.00  1.51           O  
ATOM    378  CB  ARG A  29       1.993 -16.578  -0.396  1.00  1.51           C  
ATOM    379  CG  ARG A  29       2.177 -15.787  -1.698  1.00  1.51           C  
ATOM    380  CD  ARG A  29       0.881 -15.376  -2.313  1.00  1.51           C  
ATOM    381  NE  ARG A  29       1.097 -14.691  -3.585  1.00  1.51           N  
ATOM    382  CZ  ARG A  29       0.134 -14.151  -4.364  1.00  1.51           C  
ATOM    383  NH1 ARG A  29      -1.131 -14.200  -3.999  1.00  1.51           N  
ATOM    384  NH2 ARG A  29       0.475 -13.576  -5.507  1.00  1.51           N  
ATOM    385  H   ARG A  29       2.169 -17.738   1.926  1.00  1.51           H  
ATOM    386  HA  ARG A  29       3.755 -17.753  -0.540  1.00  1.51           H  
ATOM    387 1HB  ARG A  29       1.316 -17.404  -0.597  1.00  1.51           H  
ATOM    388 2HB  ARG A  29       1.501 -15.925   0.328  1.00  1.51           H  
ATOM    389 1HG  ARG A  29       2.743 -14.878  -1.489  1.00  1.51           H  
ATOM    390 2HG  ARG A  29       2.728 -16.392  -2.419  1.00  1.51           H  
ATOM    391 1HD  ARG A  29       0.266 -16.256  -2.495  1.00  1.51           H  
ATOM    392 2HD  ARG A  29       0.357 -14.696  -1.641  1.00  1.51           H  
ATOM    393  HE  ARG A  29       2.054 -14.624  -3.921  1.00  1.51           H  
ATOM    394 1HH1 ARG A  29      -1.392 -14.646  -3.136  1.00  1.51           H  
ATOM    395 2HH1 ARG A  29      -1.841 -13.793  -4.592  1.00  1.51           H  
ATOM    396 1HH2 ARG A  29       1.464 -13.558  -5.801  1.00  1.51           H  
ATOM    397 2HH2 ARG A  29      -0.228 -13.181  -6.111  1.00  1.51           H  
ATOM    398  N   VAL A  30       5.187 -15.759  -0.410  1.00  1.25           N  
ATOM    399  CA  VAL A  30       6.121 -14.646  -0.333  1.00  1.25           C  
ATOM    400  C   VAL A  30       5.827 -13.660  -1.457  1.00  1.25           C  
ATOM    401  O   VAL A  30       5.762 -14.049  -2.621  1.00  1.25           O  
ATOM    402  CB  VAL A  30       7.566 -15.159  -0.445  1.00  1.25           C  
ATOM    403  CG1 VAL A  30       8.529 -14.013  -0.411  1.00  1.25           C  
ATOM    404  CG2 VAL A  30       7.842 -16.125   0.700  1.00  1.25           C  
ATOM    405  H   VAL A  30       5.278 -16.420  -1.167  1.00  1.25           H  
ATOM    406  HA  VAL A  30       5.997 -14.141   0.625  1.00  1.25           H  
ATOM    407  HB  VAL A  30       7.690 -15.667  -1.400  1.00  1.25           H  
ATOM    408 1HG1 VAL A  30       9.547 -14.385  -0.505  1.00  1.25           H  
ATOM    409 2HG1 VAL A  30       8.310 -13.334  -1.238  1.00  1.25           H  
ATOM    410 3HG1 VAL A  30       8.423 -13.498   0.529  1.00  1.25           H  
ATOM    411 1HG2 VAL A  30       8.861 -16.502   0.622  1.00  1.25           H  
ATOM    412 2HG2 VAL A  30       7.718 -15.604   1.650  1.00  1.25           H  
ATOM    413 3HG2 VAL A  30       7.142 -16.963   0.652  1.00  1.25           H  
ATOM    414  N   GLY A  31       5.593 -12.403  -1.094  1.00  1.04           N  
ATOM    415  CA  GLY A  31       5.264 -11.358  -2.058  1.00  1.04           C  
ATOM    416  C   GLY A  31       6.467 -10.485  -2.381  1.00  1.04           C  
ATOM    417  O   GLY A  31       7.611 -10.918  -2.281  1.00  1.04           O  
ATOM    418  H   GLY A  31       5.650 -12.167  -0.115  1.00  1.04           H  
ATOM    419 1HA  GLY A  31       4.886 -11.812  -2.975  1.00  1.04           H  
ATOM    420 2HA  GLY A  31       4.463 -10.738  -1.658  1.00  1.04           H  
ATOM    421  N   ASP A  32       6.202  -9.231  -2.732  1.00  0.89           N  
ATOM    422  CA  ASP A  32       7.266  -8.311  -3.115  1.00  0.89           C  
ATOM    423  C   ASP A  32       8.025  -7.732  -1.926  1.00  0.89           C  
ATOM    424  O   ASP A  32       9.243  -7.813  -1.880  1.00  0.89           O  
ATOM    425  CB  ASP A  32       6.685  -7.190  -3.975  1.00  0.89           C  
ATOM    426  CG  ASP A  32       5.504  -6.392  -3.337  1.00  0.89           C  
ATOM    427  OD1 ASP A  32       5.090  -6.697  -2.226  1.00  0.89           O  
ATOM    428  OD2 ASP A  32       5.016  -5.505  -3.993  1.00  0.89           O  
ATOM    429  H   ASP A  32       5.241  -8.927  -2.779  1.00  0.89           H  
ATOM    430  HA  ASP A  32       7.982  -8.863  -3.727  1.00  0.89           H  
ATOM    431 1HB  ASP A  32       7.473  -6.492  -4.224  1.00  0.89           H  
ATOM    432 2HB  ASP A  32       6.347  -7.618  -4.920  1.00  0.89           H  
ATOM    433  N   SER A  33       7.303  -7.163  -0.966  1.00  0.81           N  
ATOM    434  CA  SER A  33       7.887  -6.543   0.226  1.00  0.81           C  
ATOM    435  C   SER A  33       9.044  -7.328   0.878  1.00  0.81           C  
ATOM    436  O   SER A  33      10.099  -6.738   1.100  1.00  0.81           O  
ATOM    437  CB  SER A  33       6.817  -6.233   1.254  1.00  0.81           C  
ATOM    438  OG  SER A  33       5.948  -5.255   0.792  1.00  0.81           O  
ATOM    439  H   SER A  33       6.298  -7.129  -1.113  1.00  0.81           H  
ATOM    440  HA  SER A  33       8.296  -5.580  -0.087  1.00  0.81           H  
ATOM    441 1HB  SER A  33       6.235  -7.098   1.476  1.00  0.81           H  
ATOM    442 2HB  SER A  33       7.283  -5.902   2.181  1.00  0.81           H  
ATOM    443  HG  SER A  33       5.650  -5.563  -0.094  1.00  0.81           H  
ATOM    444  N   PRO A  34       8.904  -8.637   1.234  1.00  0.77           N  
ATOM    445  CA  PRO A  34       9.936  -9.451   1.857  1.00  0.77           C  
ATOM    446  C   PRO A  34      11.114  -9.775   0.942  1.00  0.77           C  
ATOM    447  O   PRO A  34      12.111 -10.336   1.403  1.00  0.77           O  
ATOM    448  CB  PRO A  34       9.181 -10.724   2.248  1.00  0.77           C  
ATOM    449  CG  PRO A  34       8.025 -10.790   1.300  1.00  0.77           C  
ATOM    450  CD  PRO A  34       7.611  -9.384   1.099  1.00  0.77           C  
ATOM    451  HA  PRO A  34      10.294  -8.930   2.756  1.00  0.77           H  
ATOM    452 1HB  PRO A  34       9.851 -11.593   2.151  1.00  0.77           H  
ATOM    453 2HB  PRO A  34       8.873 -10.671   3.302  1.00  0.77           H  
ATOM    454 1HG  PRO A  34       8.344 -11.223   0.351  1.00  0.77           H  
ATOM    455 2HG  PRO A  34       7.228 -11.433   1.696  1.00  0.77           H  
ATOM    456 1HD  PRO A  34       7.173  -9.349   0.135  1.00  0.77           H  
ATOM    457 2HD  PRO A  34       6.915  -9.121   1.894  1.00  0.77           H  
ATOM    458  N   VAL A  35      10.990  -9.501  -0.352  1.00  0.73           N  
ATOM    459  CA  VAL A  35      12.044  -9.843  -1.278  1.00  0.73           C  
ATOM    460  C   VAL A  35      12.833  -8.639  -1.773  1.00  0.73           C  
ATOM    461  O   VAL A  35      12.318  -7.734  -2.456  1.00  0.73           O  
ATOM    462  CB  VAL A  35      11.434 -10.588  -2.468  1.00  0.73           C  
ATOM    463  CG1 VAL A  35      12.514 -10.933  -3.491  1.00  0.73           C  
ATOM    464  CG2 VAL A  35      10.742 -11.815  -1.954  1.00  0.73           C  
ATOM    465  H   VAL A  35      10.180  -9.014  -0.725  1.00  0.73           H  
ATOM    466  HA  VAL A  35      12.734 -10.517  -0.774  1.00  0.73           H  
ATOM    467  HB  VAL A  35      10.700  -9.953  -2.951  1.00  0.73           H  
ATOM    468 1HG1 VAL A  35      12.066 -11.454  -4.334  1.00  0.73           H  
ATOM    469 2HG1 VAL A  35      12.987 -10.015  -3.846  1.00  0.73           H  
ATOM    470 3HG1 VAL A  35      13.265 -11.569  -3.027  1.00  0.73           H  
ATOM    471 1HG2 VAL A  35      10.279 -12.354  -2.766  1.00  0.73           H  
ATOM    472 2HG2 VAL A  35      11.462 -12.459  -1.455  1.00  0.73           H  
ATOM    473 3HG2 VAL A  35       9.980 -11.511  -1.252  1.00  0.73           H  
ATOM    474  N   ILE A  36      14.114  -8.647  -1.447  1.00  0.70           N  
ATOM    475  CA  ILE A  36      14.968  -7.559  -1.849  1.00  0.70           C  
ATOM    476  C   ILE A  36      15.175  -7.652  -3.331  1.00  0.70           C  
ATOM    477  O   ILE A  36      15.458  -8.723  -3.869  1.00  0.70           O  
ATOM    478  CB  ILE A  36      16.281  -7.550  -1.062  1.00  0.70           C  
ATOM    479  CG1 ILE A  36      15.942  -7.350   0.411  1.00  0.70           C  
ATOM    480  CG2 ILE A  36      17.207  -6.462  -1.568  1.00  0.70           C  
ATOM    481  CD1 ILE A  36      15.198  -6.041   0.665  1.00  0.70           C  
ATOM    482  H   ILE A  36      14.486  -9.410  -0.896  1.00  0.70           H  
ATOM    483  HA  ILE A  36      14.458  -6.615  -1.643  1.00  0.70           H  
ATOM    484  HB  ILE A  36      16.772  -8.516  -1.159  1.00  0.70           H  
ATOM    485 1HG1 ILE A  36      15.316  -8.177   0.750  1.00  0.70           H  
ATOM    486 2HG1 ILE A  36      16.863  -7.347   0.995  1.00  0.70           H  
ATOM    487 1HG2 ILE A  36      18.127  -6.468  -0.991  1.00  0.70           H  
ATOM    488 2HG2 ILE A  36      17.433  -6.659  -2.603  1.00  0.70           H  
ATOM    489 3HG2 ILE A  36      16.720  -5.489  -1.471  1.00  0.70           H  
ATOM    490 1HD1 ILE A  36      14.976  -5.946   1.727  1.00  0.70           H  
ATOM    491 2HD1 ILE A  36      15.814  -5.200   0.345  1.00  0.70           H  
ATOM    492 3HD1 ILE A  36      14.263  -6.036   0.100  1.00  0.70           H  
ATOM    493  N   GLY A  37      14.981  -6.532  -3.989  1.00  0.67           N  
ATOM    494  CA  GLY A  37      15.065  -6.449  -5.424  1.00  0.67           C  
ATOM    495  C   GLY A  37      13.683  -6.480  -6.064  1.00  0.67           C  
ATOM    496  O   GLY A  37      13.539  -6.114  -7.230  1.00  0.67           O  
ATOM    497  H   GLY A  37      14.762  -5.689  -3.461  1.00  0.67           H  
ATOM    498 1HA  GLY A  37      15.584  -5.539  -5.711  1.00  0.67           H  
ATOM    499 2HA  GLY A  37      15.651  -7.289  -5.789  1.00  0.67           H  
ATOM    500  N   ALA A  38      12.653  -6.885  -5.316  1.00  0.65           N  
ATOM    501  CA  ALA A  38      11.307  -6.884  -5.879  1.00  0.65           C  
ATOM    502  C   ALA A  38      10.471  -5.757  -5.311  1.00  0.65           C  
ATOM    503  O   ALA A  38       9.908  -4.955  -6.060  1.00  0.65           O  
ATOM    504  CB  ALA A  38      10.613  -8.181  -5.591  1.00  0.65           C  
ATOM    505  H   ALA A  38      12.787  -7.191  -4.351  1.00  0.65           H  
ATOM    506  HA  ALA A  38      11.378  -6.745  -6.955  1.00  0.65           H  
ATOM    507 1HB  ALA A  38       9.621  -8.147  -6.025  1.00  0.65           H  
ATOM    508 2HB  ALA A  38      11.182  -9.008  -6.015  1.00  0.65           H  
ATOM    509 3HB  ALA A  38      10.530  -8.310  -4.518  1.00  0.65           H  
ATOM    510  N   GLY A  39      10.384  -5.709  -3.975  1.00  0.64           N  
ATOM    511  CA  GLY A  39       9.568  -4.697  -3.302  1.00  0.64           C  
ATOM    512  C   GLY A  39      10.364  -3.441  -3.012  1.00  0.64           C  
ATOM    513  O   GLY A  39       9.817  -2.338  -2.941  1.00  0.64           O  
ATOM    514  H   GLY A  39      10.884  -6.409  -3.414  1.00  0.64           H  
ATOM    515 1HA  GLY A  39       8.702  -4.451  -3.916  1.00  0.64           H  
ATOM    516 2HA  GLY A  39       9.189  -5.105  -2.368  1.00  0.64           H  
ATOM    517  N   THR A  40      11.657  -3.621  -2.792  1.00  0.64           N  
ATOM    518  CA  THR A  40      12.534  -2.511  -2.481  1.00  0.64           C  
ATOM    519  C   THR A  40      13.984  -2.917  -2.690  1.00  0.64           C  
ATOM    520  O   THR A  40      14.331  -4.102  -2.624  1.00  0.64           O  
ATOM    521  CB  THR A  40      12.309  -1.996  -1.050  1.00  0.64           C  
ATOM    522  OG1 THR A  40      13.056  -0.804  -0.854  1.00  0.64           O  
ATOM    523  CG2 THR A  40      12.745  -3.026  -0.040  1.00  0.64           C  
ATOM    524  H   THR A  40      12.030  -4.556  -2.853  1.00  0.64           H  
ATOM    525  HA  THR A  40      12.315  -1.698  -3.171  1.00  0.64           H  
ATOM    526  HB  THR A  40      11.268  -1.780  -0.913  1.00  0.64           H  
ATOM    527  HG1 THR A  40      13.066  -0.294  -1.699  1.00  0.64           H  
ATOM    528 1HG2 THR A  40      12.577  -2.640   0.965  1.00  0.64           H  
ATOM    529 2HG2 THR A  40      12.168  -3.943  -0.179  1.00  0.64           H  
ATOM    530 3HG2 THR A  40      13.805  -3.239  -0.177  1.00  0.64           H  
ATOM    531  N   PHE A  41      14.833  -1.932  -2.925  1.00  0.64           N  
ATOM    532  CA  PHE A  41      16.257  -2.185  -3.097  1.00  0.64           C  
ATOM    533  C   PHE A  41      17.078  -0.934  -2.812  1.00  0.64           C  
ATOM    534  O   PHE A  41      16.649   0.182  -3.091  1.00  0.64           O  
ATOM    535  CB  PHE A  41      16.510  -2.663  -4.525  1.00  0.64           C  
ATOM    536  CG  PHE A  41      17.849  -3.174  -4.835  1.00  0.64           C  
ATOM    537  CD1 PHE A  41      18.161  -4.481  -4.578  1.00  0.64           C  
ATOM    538  CD2 PHE A  41      18.804  -2.356  -5.399  1.00  0.64           C  
ATOM    539  CE1 PHE A  41      19.404  -4.986  -4.867  1.00  0.64           C  
ATOM    540  CE2 PHE A  41      20.049  -2.850  -5.689  1.00  0.64           C  
ATOM    541  CZ  PHE A  41      20.354  -4.165  -5.426  1.00  0.64           C  
ATOM    542  H   PHE A  41      14.460  -0.986  -2.988  1.00  0.64           H  
ATOM    543  HA  PHE A  41      16.560  -2.963  -2.396  1.00  0.64           H  
ATOM    544 1HB  PHE A  41      15.802  -3.438  -4.767  1.00  0.64           H  
ATOM    545 2HB  PHE A  41      16.320  -1.836  -5.206  1.00  0.64           H  
ATOM    546  HD1 PHE A  41      17.408  -5.111  -4.144  1.00  0.64           H  
ATOM    547  HD2 PHE A  41      18.566  -1.310  -5.611  1.00  0.64           H  
ATOM    548  HE1 PHE A  41      19.633  -6.033  -4.654  1.00  0.64           H  
ATOM    549  HE2 PHE A  41      20.804  -2.202  -6.129  1.00  0.64           H  
ATOM    550  HZ  PHE A  41      21.350  -4.545  -5.662  1.00  0.64           H  
ATOM    551  N   ALA A  42      18.266  -1.098  -2.252  1.00  0.65           N  
ATOM    552  CA  ALA A  42      19.148   0.057  -2.104  1.00  0.65           C  
ATOM    553  C   ALA A  42      20.588  -0.397  -2.202  1.00  0.65           C  
ATOM    554  O   ALA A  42      20.986  -1.374  -1.564  1.00  0.65           O  
ATOM    555  CB  ALA A  42      18.887   0.787  -0.788  1.00  0.65           C  
ATOM    556  H   ALA A  42      18.586  -2.019  -1.988  1.00  0.65           H  
ATOM    557  HA  ALA A  42      18.971   0.734  -2.930  1.00  0.65           H  
ATOM    558 1HB  ALA A  42      19.553   1.653  -0.717  1.00  0.65           H  
ATOM    559 2HB  ALA A  42      17.850   1.126  -0.760  1.00  0.65           H  
ATOM    560 3HB  ALA A  42      19.073   0.120   0.049  1.00  0.65           H  
ATOM    561  N   ASP A  43      21.367   0.337  -2.993  1.00  0.65           N  
ATOM    562  CA  ASP A  43      22.774   0.028  -3.207  1.00  0.65           C  
ATOM    563  C   ASP A  43      23.567   1.328  -3.460  1.00  0.65           C  
ATOM    564  O   ASP A  43      23.442   1.974  -4.521  1.00  0.65           O  
ATOM    565  CB  ASP A  43      22.893  -0.988  -4.366  1.00  0.65           C  
ATOM    566  CG  ASP A  43      24.324  -1.572  -4.618  1.00  0.65           C  
ATOM    567  OD1 ASP A  43      25.239  -1.139  -3.985  1.00  0.65           O  
ATOM    568  OD2 ASP A  43      24.452  -2.484  -5.413  1.00  0.65           O  
ATOM    569  H   ASP A  43      20.946   1.118  -3.499  1.00  0.65           H  
ATOM    570  HA  ASP A  43      23.169  -0.438  -2.304  1.00  0.65           H  
ATOM    571 1HB  ASP A  43      22.236  -1.826  -4.154  1.00  0.65           H  
ATOM    572 2HB  ASP A  43      22.540  -0.525  -5.296  1.00  0.65           H  
ATOM    573  N   ASP A  44      24.346   1.735  -2.443  1.00  0.65           N  
ATOM    574  CA  ASP A  44      25.077   3.001  -2.478  1.00  0.65           C  
ATOM    575  C   ASP A  44      25.947   3.045  -3.719  1.00  0.65           C  
ATOM    576  O   ASP A  44      26.615   2.073  -4.057  1.00  0.65           O  
ATOM    577  CB  ASP A  44      25.999   3.164  -1.254  1.00  0.65           C  
ATOM    578  CG  ASP A  44      25.283   3.353   0.092  1.00  0.65           C  
ATOM    579  OD1 ASP A  44      24.091   3.534   0.112  1.00  0.65           O  
ATOM    580  OD2 ASP A  44      25.954   3.340   1.095  1.00  0.65           O  
ATOM    581  H   ASP A  44      24.419   1.142  -1.627  1.00  0.65           H  
ATOM    582  HA  ASP A  44      24.365   3.825  -2.513  1.00  0.65           H  
ATOM    583 1HB  ASP A  44      26.645   2.287  -1.179  1.00  0.65           H  
ATOM    584 2HB  ASP A  44      26.649   4.026  -1.416  1.00  0.65           H  
ATOM    585  N   GLY A  45      25.960   4.183  -4.387  1.00  0.65           N  
ATOM    586  CA  GLY A  45      26.750   4.335  -5.598  1.00  0.65           C  
ATOM    587  C   GLY A  45      25.912   4.195  -6.868  1.00  0.65           C  
ATOM    588  O   GLY A  45      26.376   4.594  -7.941  1.00  0.65           O  
ATOM    589  H   GLY A  45      25.399   4.957  -4.057  1.00  0.65           H  
ATOM    590 1HA  GLY A  45      27.235   5.311  -5.590  1.00  0.65           H  
ATOM    591 2HA  GLY A  45      27.545   3.590  -5.606  1.00  0.65           H  
ATOM    592  N   THR A  46      24.689   3.638  -6.759  1.00  0.66           N  
ATOM    593  CA  THR A  46      23.804   3.550  -7.926  1.00  0.66           C  
ATOM    594  C   THR A  46      22.421   4.141  -7.644  1.00  0.66           C  
ATOM    595  O   THR A  46      22.062   5.181  -8.220  1.00  0.66           O  
ATOM    596  CB  THR A  46      23.610   2.101  -8.436  1.00  0.66           C  
ATOM    597  OG1 THR A  46      24.884   1.544  -8.797  1.00  0.66           O  
ATOM    598  CG2 THR A  46      22.691   2.116  -9.698  1.00  0.66           C  
ATOM    599  H   THR A  46      24.369   3.260  -5.865  1.00  0.66           H  
ATOM    600  HA  THR A  46      24.243   4.127  -8.738  1.00  0.66           H  
ATOM    601  HB  THR A  46      23.153   1.486  -7.655  1.00  0.66           H  
ATOM    602  HG1 THR A  46      25.395   1.381  -7.997  1.00  0.66           H  
ATOM    603 1HG2 THR A  46      22.542   1.106 -10.064  1.00  0.66           H  
ATOM    604 2HG2 THR A  46      21.731   2.534  -9.443  1.00  0.66           H  
ATOM    605 3HG2 THR A  46      23.151   2.717 -10.475  1.00  0.66           H  
ATOM    606  N   CYS A  47      21.640   3.476  -6.770  1.00  0.66           N  
ATOM    607  CA  CYS A  47      20.261   3.918  -6.515  1.00  0.66           C  
ATOM    608  C   CYS A  47      19.561   3.287  -5.301  1.00  0.66           C  
ATOM    609  O   CYS A  47      20.028   2.308  -4.708  1.00  0.66           O  
ATOM    610  CB  CYS A  47      19.362   3.649  -7.732  1.00  0.66           C  
ATOM    611  SG  CYS A  47      19.088   1.897  -8.131  1.00  0.66           S  
ATOM    612  H   CYS A  47      22.024   2.673  -6.273  1.00  0.66           H  
ATOM    613  HA  CYS A  47      20.294   4.987  -6.350  1.00  0.66           H  
ATOM    614 1HB  CYS A  47      18.386   4.109  -7.568  1.00  0.66           H  
ATOM    615 2HB  CYS A  47      19.782   4.121  -8.601  1.00  0.66           H  
ATOM    616  HG  CYS A  47      20.379   1.472  -8.140  1.00  0.66           H  
ATOM    617  N   ALA A  48      18.385   3.835  -4.995  1.00  0.68           N  
ATOM    618  CA  ALA A  48      17.465   3.264  -4.016  1.00  0.68           C  
ATOM    619  C   ALA A  48      16.057   3.358  -4.564  1.00  0.68           C  
ATOM    620  O   ALA A  48      15.663   4.352  -5.177  1.00  0.68           O  
ATOM    621  CB  ALA A  48      17.596   3.940  -2.685  1.00  0.68           C  
ATOM    622  H   ALA A  48      18.131   4.697  -5.471  1.00  0.68           H  
ATOM    623  HA  ALA A  48      17.685   2.214  -3.905  1.00  0.68           H  
ATOM    624 1HB  ALA A  48      16.909   3.493  -1.984  1.00  0.68           H  
ATOM    625 2HB  ALA A  48      18.580   3.779  -2.341  1.00  0.68           H  
ATOM    626 3HB  ALA A  48      17.397   5.000  -2.775  1.00  0.68           H  
ATOM    627  N   ILE A  49      15.329   2.258  -4.416  1.00  0.72           N  
ATOM    628  CA  ILE A  49      14.015   2.088  -5.015  1.00  0.72           C  
ATOM    629  C   ILE A  49      12.929   1.519  -4.080  1.00  0.72           C  
ATOM    630  O   ILE A  49      13.172   0.581  -3.300  1.00  0.72           O  
ATOM    631  CB  ILE A  49      14.157   1.183  -6.259  1.00  0.72           C  
ATOM    632  CG1 ILE A  49      15.158   1.766  -7.233  1.00  0.72           C  
ATOM    633  CG2 ILE A  49      12.826   1.010  -6.950  1.00  0.72           C  
ATOM    634  CD1 ILE A  49      15.477   0.876  -8.298  1.00  0.72           C  
ATOM    635  H   ILE A  49      15.727   1.491  -3.886  1.00  0.72           H  
ATOM    636  HA  ILE A  49      13.674   3.063  -5.350  1.00  0.72           H  
ATOM    637  HB  ILE A  49      14.538   0.220  -5.954  1.00  0.72           H  
ATOM    638 1HG1 ILE A  49      14.770   2.649  -7.635  1.00  0.72           H  
ATOM    639 2HG1 ILE A  49      16.090   1.975  -6.749  1.00  0.72           H  
ATOM    640 1HG2 ILE A  49      12.953   0.377  -7.816  1.00  0.72           H  
ATOM    641 2HG2 ILE A  49      12.117   0.548  -6.274  1.00  0.72           H  
ATOM    642 3HG2 ILE A  49      12.450   1.986  -7.266  1.00  0.72           H  
ATOM    643 1HD1 ILE A  49      16.195   1.345  -8.961  1.00  0.72           H  
ATOM    644 2HD1 ILE A  49      15.905  -0.027  -7.882  1.00  0.72           H  
ATOM    645 3HD1 ILE A  49      14.572   0.641  -8.837  1.00  0.72           H  
ATOM    646  N   SER A  50      11.723   2.089  -4.183  1.00  0.77           N  
ATOM    647  CA  SER A  50      10.530   1.587  -3.490  1.00  0.77           C  
ATOM    648  C   SER A  50       9.428   1.287  -4.500  1.00  0.77           C  
ATOM    649  O   SER A  50       8.980   2.169  -5.246  1.00  0.77           O  
ATOM    650  CB  SER A  50       9.997   2.576  -2.491  1.00  0.77           C  
ATOM    651  OG  SER A  50       8.794   2.143  -1.955  1.00  0.77           O  
ATOM    652  H   SER A  50      11.628   2.893  -4.808  1.00  0.77           H  
ATOM    653  HA  SER A  50      10.778   0.660  -2.970  1.00  0.77           H  
ATOM    654 1HB  SER A  50      10.721   2.728  -1.687  1.00  0.77           H  
ATOM    655 2HB  SER A  50       9.850   3.503  -2.968  1.00  0.77           H  
ATOM    656  HG  SER A  50       8.388   1.582  -2.633  1.00  0.77           H  
ATOM    657  N   ALA A  51       9.029   0.018  -4.577  1.00  0.84           N  
ATOM    658  CA  ALA A  51       8.026  -0.378  -5.552  1.00  0.84           C  
ATOM    659  C   ALA A  51       6.651  -0.523  -4.919  1.00  0.84           C  
ATOM    660  O   ALA A  51       6.535  -0.952  -3.770  1.00  0.84           O  
ATOM    661  CB  ALA A  51       8.429  -1.682  -6.199  1.00  0.84           C  
ATOM    662  H   ALA A  51       9.412  -0.697  -3.953  1.00  0.84           H  
ATOM    663  HA  ALA A  51       7.963   0.398  -6.308  1.00  0.84           H  
ATOM    664 1HB  ALA A  51       7.691  -1.924  -6.908  1.00  0.84           H  
ATOM    665 2HB  ALA A  51       9.389  -1.603  -6.667  1.00  0.84           H  
ATOM    666 3HB  ALA A  51       8.474  -2.461  -5.442  1.00  0.84           H  
ATOM    667  N   THR A  52       5.615  -0.176  -5.686  1.00  0.91           N  
ATOM    668  CA  THR A  52       4.222  -0.294  -5.274  1.00  0.91           C  
ATOM    669  C   THR A  52       3.371  -0.957  -6.363  1.00  0.91           C  
ATOM    670  O   THR A  52       3.779  -0.995  -7.525  1.00  0.91           O  
ATOM    671  CB  THR A  52       3.664   1.108  -4.992  1.00  0.91           C  
ATOM    672  OG1 THR A  52       3.663   1.842  -6.210  1.00  0.91           O  
ATOM    673  CG2 THR A  52       4.527   1.858  -3.976  1.00  0.91           C  
ATOM    674  H   THR A  52       5.791   0.222  -6.608  1.00  0.91           H  
ATOM    675  HA  THR A  52       4.170  -0.907  -4.376  1.00  0.91           H  
ATOM    676  HB  THR A  52       2.648   1.028  -4.614  1.00  0.91           H  
ATOM    677  HG1 THR A  52       4.460   1.588  -6.735  1.00  0.91           H  
ATOM    678 1HG2 THR A  52       4.105   2.846  -3.807  1.00  0.91           H  
ATOM    679 2HG2 THR A  52       4.548   1.316  -3.043  1.00  0.91           H  
ATOM    680 3HG2 THR A  52       5.540   1.965  -4.352  1.00  0.91           H  
ATOM    681  N   GLY A  53       2.146  -1.384  -6.018  1.00  0.96           N  
ATOM    682  CA  GLY A  53       1.244  -1.986  -7.010  1.00  0.96           C  
ATOM    683  C   GLY A  53       1.196  -3.515  -6.947  1.00  0.96           C  
ATOM    684  O   GLY A  53       1.267  -4.113  -5.868  1.00  0.96           O  
ATOM    685  H   GLY A  53       1.850  -1.314  -5.055  1.00  0.96           H  
ATOM    686 1HA  GLY A  53       0.239  -1.587  -6.869  1.00  0.96           H  
ATOM    687 2HA  GLY A  53       1.555  -1.690  -7.999  1.00  0.96           H  
ATOM    688  N   ASP A  54       0.997  -4.162  -8.095  1.00  1.00           N  
ATOM    689  CA  ASP A  54       0.754  -5.596  -8.081  1.00  1.00           C  
ATOM    690  C   ASP A  54       2.018  -6.374  -7.852  1.00  1.00           C  
ATOM    691  O   ASP A  54       2.662  -6.855  -8.789  1.00  1.00           O  
ATOM    692  CB  ASP A  54       0.114  -6.062  -9.389  1.00  1.00           C  
ATOM    693  CG  ASP A  54      -0.204  -7.571  -9.398  1.00  1.00           C  
ATOM    694  OD1 ASP A  54       0.381  -8.313  -8.602  1.00  1.00           O  
ATOM    695  OD2 ASP A  54      -1.031  -7.973 -10.194  1.00  1.00           O  
ATOM    696  H   ASP A  54       0.986  -3.662  -8.983  1.00  1.00           H  
ATOM    697  HA  ASP A  54       0.066  -5.819  -7.266  1.00  1.00           H  
ATOM    698 1HB  ASP A  54      -0.808  -5.502  -9.564  1.00  1.00           H  
ATOM    699 2HB  ASP A  54       0.790  -5.839 -10.214  1.00  1.00           H  
ATOM    700  N   GLY A  55       2.275  -6.623  -6.581  1.00  1.01           N  
ATOM    701  CA  GLY A  55       3.485  -7.261  -6.095  1.00  1.01           C  
ATOM    702  C   GLY A  55       3.849  -8.575  -6.783  1.00  1.01           C  
ATOM    703  O   GLY A  55       5.006  -8.999  -6.723  1.00  1.01           O  
ATOM    704  H   GLY A  55       1.649  -6.180  -5.913  1.00  1.01           H  
ATOM    705 1HA  GLY A  55       4.307  -6.554  -6.188  1.00  1.01           H  
ATOM    706 2HA  GLY A  55       3.366  -7.439  -5.028  1.00  1.01           H  
ATOM    707  N   GLU A  56       2.898  -9.257  -7.422  1.00  0.99           N  
ATOM    708  CA  GLU A  56       3.274 -10.497  -8.084  1.00  0.99           C  
ATOM    709  C   GLU A  56       4.091 -10.153  -9.320  1.00  0.99           C  
ATOM    710  O   GLU A  56       5.079 -10.811  -9.641  1.00  0.99           O  
ATOM    711  CB  GLU A  56       2.053 -11.328  -8.476  1.00  0.99           C  
ATOM    712  CG  GLU A  56       2.388 -12.653  -9.167  1.00  0.99           C  
ATOM    713  CD  GLU A  56       3.129 -13.671  -8.302  1.00  0.99           C  
ATOM    714  OE1 GLU A  56       3.031 -13.617  -7.088  1.00  0.99           O  
ATOM    715  OE2 GLU A  56       3.792 -14.515  -8.882  1.00  0.99           O  
ATOM    716  H   GLU A  56       1.946  -8.877  -7.531  1.00  0.99           H  
ATOM    717  HA  GLU A  56       3.896 -11.085  -7.409  1.00  0.99           H  
ATOM    718 1HB  GLU A  56       1.465 -11.549  -7.588  1.00  0.99           H  
ATOM    719 2HB  GLU A  56       1.420 -10.744  -9.148  1.00  0.99           H  
ATOM    720 1HG  GLU A  56       1.465 -13.105  -9.529  1.00  0.99           H  
ATOM    721 2HG  GLU A  56       2.999 -12.414 -10.030  1.00  0.99           H  
ATOM    722  N   ALA A  57       3.667  -9.116 -10.038  1.00  0.97           N  
ATOM    723  CA  ALA A  57       4.357  -8.718 -11.256  1.00  0.97           C  
ATOM    724  C   ALA A  57       5.757  -8.249 -10.917  1.00  0.97           C  
ATOM    725  O   ALA A  57       6.735  -8.576 -11.597  1.00  0.97           O  
ATOM    726  CB  ALA A  57       3.580  -7.624 -11.954  1.00  0.97           C  
ATOM    727  H   ALA A  57       2.878  -8.566  -9.698  1.00  0.97           H  
ATOM    728  HA  ALA A  57       4.430  -9.586 -11.905  1.00  0.97           H  
ATOM    729 1HB  ALA A  57       4.065  -7.333 -12.864  1.00  0.97           H  
ATOM    730 2HB  ALA A  57       2.586  -8.004 -12.176  1.00  0.97           H  
ATOM    731 3HB  ALA A  57       3.501  -6.760 -11.293  1.00  0.97           H  
ATOM    732  N   PHE A  58       5.849  -7.539  -9.802  1.00  0.93           N  
ATOM    733  CA  PHE A  58       7.119  -6.997  -9.349  1.00  0.93           C  
ATOM    734  C   PHE A  58       8.067  -8.102  -8.927  1.00  0.93           C  
ATOM    735  O   PHE A  58       9.269  -8.046  -9.215  1.00  0.93           O  
ATOM    736  CB  PHE A  58       6.869  -6.019  -8.225  1.00  0.93           C  
ATOM    737  CG  PHE A  58       6.333  -4.747  -8.732  1.00  0.93           C  
ATOM    738  CD1 PHE A  58       5.025  -4.640  -9.053  1.00  0.93           C  
ATOM    739  CD2 PHE A  58       7.120  -3.660  -8.862  1.00  0.93           C  
ATOM    740  CE1 PHE A  58       4.502  -3.479  -9.515  1.00  0.93           C  
ATOM    741  CE2 PHE A  58       6.615  -2.484  -9.315  1.00  0.93           C  
ATOM    742  CZ  PHE A  58       5.313  -2.389  -9.645  1.00  0.93           C  
ATOM    743  H   PHE A  58       4.980  -7.345  -9.292  1.00  0.93           H  
ATOM    744  HA  PHE A  58       7.559  -6.457 -10.177  1.00  0.93           H  
ATOM    745 1HB  PHE A  58       6.169  -6.441  -7.520  1.00  0.93           H  
ATOM    746 2HB  PHE A  58       7.802  -5.818  -7.689  1.00  0.93           H  
ATOM    747  HD1 PHE A  58       4.420  -5.493  -8.941  1.00  0.93           H  
ATOM    748  HD2 PHE A  58       8.163  -3.734  -8.587  1.00  0.93           H  
ATOM    749  HE1 PHE A  58       3.445  -3.421  -9.772  1.00  0.93           H  
ATOM    750  HE2 PHE A  58       7.248  -1.635  -9.398  1.00  0.93           H  
ATOM    751  HZ  PHE A  58       4.920  -1.454 -10.004  1.00  0.93           H  
ATOM    752  N   LEU A  59       7.517  -9.126  -8.269  1.00  0.89           N  
ATOM    753  CA  LEU A  59       8.281 -10.275  -7.813  1.00  0.89           C  
ATOM    754  C   LEU A  59       8.794 -11.076  -9.002  1.00  0.89           C  
ATOM    755  O   LEU A  59       9.967 -11.450  -9.048  1.00  0.89           O  
ATOM    756  CB  LEU A  59       7.410 -11.155  -6.909  1.00  0.89           C  
ATOM    757  CG  LEU A  59       8.092 -12.364  -6.296  1.00  0.89           C  
ATOM    758  CD1 LEU A  59       9.269 -11.892  -5.464  1.00  0.89           C  
ATOM    759  CD2 LEU A  59       7.097 -13.104  -5.410  1.00  0.89           C  
ATOM    760  H   LEU A  59       6.525  -9.100  -8.035  1.00  0.89           H  
ATOM    761  HA  LEU A  59       9.136  -9.934  -7.249  1.00  0.89           H  
ATOM    762 1HB  LEU A  59       7.027 -10.543  -6.093  1.00  0.89           H  
ATOM    763 2HB  LEU A  59       6.556 -11.512  -7.491  1.00  0.89           H  
ATOM    764  HG  LEU A  59       8.455 -13.025  -7.083  1.00  0.89           H  
ATOM    765 1HD1 LEU A  59       9.759 -12.755  -5.021  1.00  0.89           H  
ATOM    766 2HD1 LEU A  59       9.976 -11.358  -6.096  1.00  0.89           H  
ATOM    767 3HD1 LEU A  59       8.911 -11.228  -4.672  1.00  0.89           H  
ATOM    768 1HD2 LEU A  59       7.575 -13.969  -4.952  1.00  0.89           H  
ATOM    769 2HD2 LEU A  59       6.747 -12.436  -4.628  1.00  0.89           H  
ATOM    770 3HD2 LEU A  59       6.246 -13.433  -6.012  1.00  0.89           H  
ATOM    771  N   ARG A  60       7.927 -11.304  -9.994  1.00  0.85           N  
ATOM    772  CA  ARG A  60       8.302 -12.063 -11.182  1.00  0.85           C  
ATOM    773  C   ARG A  60       9.409 -11.375 -11.972  1.00  0.85           C  
ATOM    774  O   ARG A  60      10.294 -12.039 -12.519  1.00  0.85           O  
ATOM    775  CB  ARG A  60       7.099 -12.261 -12.091  1.00  0.85           C  
ATOM    776  CG  ARG A  60       6.047 -13.243 -11.566  1.00  0.85           C  
ATOM    777  CD  ARG A  60       4.876 -13.326 -12.472  1.00  0.85           C  
ATOM    778  NE  ARG A  60       3.843 -14.217 -11.956  1.00  0.85           N  
ATOM    779  CZ  ARG A  60       2.746 -14.593 -12.646  1.00  0.85           C  
ATOM    780  NH1 ARG A  60       2.571 -14.173 -13.886  1.00  0.85           N  
ATOM    781  NH2 ARG A  60       1.844 -15.384 -12.089  1.00  0.85           N  
ATOM    782  H   ARG A  60       6.966 -10.974  -9.905  1.00  0.85           H  
ATOM    783  HA  ARG A  60       8.659 -13.041 -10.863  1.00  0.85           H  
ATOM    784 1HB  ARG A  60       6.603 -11.299 -12.234  1.00  0.85           H  
ATOM    785 2HB  ARG A  60       7.431 -12.605 -13.069  1.00  0.85           H  
ATOM    786 1HG  ARG A  60       6.488 -14.236 -11.503  1.00  0.85           H  
ATOM    787 2HG  ARG A  60       5.705 -12.949 -10.579  1.00  0.85           H  
ATOM    788 1HD  ARG A  60       4.442 -12.330 -12.576  1.00  0.85           H  
ATOM    789 2HD  ARG A  60       5.189 -13.691 -13.446  1.00  0.85           H  
ATOM    790  HE  ARG A  60       3.926 -14.529 -10.972  1.00  0.85           H  
ATOM    791 1HH1 ARG A  60       3.256 -13.568 -14.318  1.00  0.85           H  
ATOM    792 2HH1 ARG A  60       1.750 -14.452 -14.405  1.00  0.85           H  
ATOM    793 1HH2 ARG A  60       1.971 -15.723 -11.140  1.00  0.85           H  
ATOM    794 2HH2 ARG A  60       1.028 -15.661 -12.611  1.00  0.85           H  
ATOM    795  N   LEU A  61       9.373 -10.048 -12.019  1.00  0.82           N  
ATOM    796  CA  LEU A  61      10.386  -9.287 -12.728  1.00  0.82           C  
ATOM    797  C   LEU A  61      11.566  -8.847 -11.875  1.00  0.82           C  
ATOM    798  O   LEU A  61      12.598  -8.474 -12.427  1.00  0.82           O  
ATOM    799  CB  LEU A  61       9.773  -8.034 -13.314  1.00  0.82           C  
ATOM    800  CG  LEU A  61       8.728  -8.229 -14.302  1.00  0.82           C  
ATOM    801  CD1 LEU A  61       8.204  -6.916 -14.649  1.00  0.82           C  
ATOM    802  CD2 LEU A  61       9.268  -8.945 -15.523  1.00  0.82           C  
ATOM    803  H   LEU A  61       8.593  -9.550 -11.586  1.00  0.82           H  
ATOM    804  HA  LEU A  61      10.768  -9.908 -13.536  1.00  0.82           H  
ATOM    805 1HB  LEU A  61       9.310  -7.510 -12.502  1.00  0.82           H  
ATOM    806 2HB  LEU A  61      10.557  -7.408 -13.738  1.00  0.82           H  
ATOM    807  HG  LEU A  61       7.937  -8.806 -13.861  1.00  0.82           H  
ATOM    808 1HD1 LEU A  61       7.410  -7.049 -15.358  1.00  0.82           H  
ATOM    809 2HD1 LEU A  61       7.841  -6.454 -13.751  1.00  0.82           H  
ATOM    810 3HD1 LEU A  61       8.984  -6.303 -15.072  1.00  0.82           H  
ATOM    811 1HD2 LEU A  61       8.466  -9.069 -16.250  1.00  0.82           H  
ATOM    812 2HD2 LEU A  61      10.071  -8.359 -15.968  1.00  0.82           H  
ATOM    813 3HD2 LEU A  61       9.651  -9.922 -15.229  1.00  0.82           H  
ATOM    814  N   SER A  62      11.428  -8.853 -10.541  1.00  0.78           N  
ATOM    815  CA  SER A  62      12.467  -8.308  -9.669  1.00  0.78           C  
ATOM    816  C   SER A  62      12.766  -6.888 -10.127  1.00  0.78           C  
ATOM    817  O   SER A  62      13.913  -6.532 -10.412  1.00  0.78           O  
ATOM    818  CB  SER A  62      13.723  -9.160  -9.678  1.00  0.78           C  
ATOM    819  OG  SER A  62      13.474 -10.460  -9.191  1.00  0.78           O  
ATOM    820  H   SER A  62      10.565  -9.172 -10.114  1.00  0.78           H  
ATOM    821  HA  SER A  62      12.082  -8.270  -8.650  1.00  0.78           H  
ATOM    822 1HB  SER A  62      14.134  -9.216 -10.679  1.00  0.78           H  
ATOM    823 2HB  SER A  62      14.473  -8.680  -9.051  1.00  0.78           H  
ATOM    824  HG  SER A  62      12.692 -10.782  -9.655  1.00  0.78           H  
ATOM    825  N   VAL A  63      11.702  -6.085 -10.190  1.00  0.74           N  
ATOM    826  CA  VAL A  63      11.767  -4.717 -10.706  1.00  0.74           C  
ATOM    827  C   VAL A  63      12.760  -3.775 -10.042  1.00  0.74           C  
ATOM    828  O   VAL A  63      13.495  -3.076 -10.737  1.00  0.74           O  
ATOM    829  CB  VAL A  63      10.389  -4.071 -10.547  1.00  0.74           C  
ATOM    830  CG1 VAL A  63      10.428  -2.634 -10.816  1.00  0.74           C  
ATOM    831  CG2 VAL A  63       9.420  -4.740 -11.466  1.00  0.74           C  
ATOM    832  H   VAL A  63      10.809  -6.495  -9.906  1.00  0.74           H  
ATOM    833  HA  VAL A  63      12.012  -4.784 -11.767  1.00  0.74           H  
ATOM    834  HB  VAL A  63      10.074  -4.199  -9.520  1.00  0.74           H  
ATOM    835 1HG1 VAL A  63       9.445  -2.270 -10.659  1.00  0.74           H  
ATOM    836 2HG1 VAL A  63      11.120  -2.159 -10.141  1.00  0.74           H  
ATOM    837 3HG1 VAL A  63      10.717  -2.416 -11.785  1.00  0.74           H  
ATOM    838 1HG2 VAL A  63       8.433  -4.311 -11.345  1.00  0.74           H  
ATOM    839 2HG2 VAL A  63       9.737  -4.624 -12.497  1.00  0.74           H  
ATOM    840 3HG2 VAL A  63       9.403  -5.781 -11.209  1.00  0.74           H  
ATOM    841  N   ALA A  64      12.806  -3.716  -8.716  1.00  0.71           N  
ATOM    842  CA  ALA A  64      13.734  -2.765  -8.111  1.00  0.71           C  
ATOM    843  C   ALA A  64      15.184  -3.115  -8.496  1.00  0.71           C  
ATOM    844  O   ALA A  64      15.998  -2.243  -8.832  1.00  0.71           O  
ATOM    845  CB  ALA A  64      13.531  -2.748  -6.608  1.00  0.71           C  
ATOM    846  H   ALA A  64      12.222  -4.321  -8.148  1.00  0.71           H  
ATOM    847  HA  ALA A  64      13.515  -1.779  -8.510  1.00  0.71           H  
ATOM    848 1HB  ALA A  64      14.190  -2.027  -6.168  1.00  0.71           H  
ATOM    849 2HB  ALA A  64      12.498  -2.478  -6.385  1.00  0.71           H  
ATOM    850 3HB  ALA A  64      13.739  -3.714  -6.197  1.00  0.71           H  
ATOM    851  N   HIS A  65      15.487  -4.410  -8.505  1.00  0.68           N  
ATOM    852  CA  HIS A  65      16.805  -4.889  -8.883  1.00  0.68           C  
ATOM    853  C   HIS A  65      17.077  -4.589 -10.347  1.00  0.68           C  
ATOM    854  O   HIS A  65      18.157  -4.112 -10.683  1.00  0.68           O  
ATOM    855  CB  HIS A  65      16.992  -6.378  -8.630  1.00  0.68           C  
ATOM    856  CG  HIS A  65      18.361  -6.856  -8.964  1.00  0.68           C  
ATOM    857  ND1 HIS A  65      19.453  -6.573  -8.175  1.00  0.68           N  
ATOM    858  CD2 HIS A  65      18.827  -7.579 -10.008  1.00  0.68           C  
ATOM    859  CE1 HIS A  65      20.531  -7.104  -8.710  1.00  0.68           C  
ATOM    860  NE2 HIS A  65      20.184  -7.722  -9.826  1.00  0.68           N  
ATOM    861  H   HIS A  65      14.774  -5.082  -8.226  1.00  0.68           H  
ATOM    862  HA  HIS A  65      17.560  -4.363  -8.296  1.00  0.68           H  
ATOM    863 1HB  HIS A  65      16.822  -6.589  -7.599  1.00  0.68           H  
ATOM    864 2HB  HIS A  65      16.265  -6.943  -9.213  1.00  0.68           H  
ATOM    865  HD1 HIS A  65      19.450  -6.037  -7.328  1.00  0.68           H  
ATOM    866  HD2 HIS A  65      18.339  -8.015 -10.881  1.00  0.68           H  
ATOM    867  HE1 HIS A  65      21.501  -6.988  -8.226  1.00  0.68           H  
ATOM    868  N   GLU A  66      16.119  -4.904 -11.228  1.00  0.66           N  
ATOM    869  CA  GLU A  66      16.322  -4.694 -12.656  1.00  0.66           C  
ATOM    870  C   GLU A  66      16.609  -3.232 -12.966  1.00  0.66           C  
ATOM    871  O   GLU A  66      17.458  -2.927 -13.803  1.00  0.66           O  
ATOM    872  CB  GLU A  66      15.113  -5.154 -13.465  1.00  0.66           C  
ATOM    873  CG  GLU A  66      15.314  -5.033 -14.988  1.00  0.66           C  
ATOM    874  CD  GLU A  66      16.406  -5.950 -15.547  1.00  0.66           C  
ATOM    875  OE1 GLU A  66      16.761  -6.903 -14.898  1.00  0.66           O  
ATOM    876  OE2 GLU A  66      16.878  -5.682 -16.627  1.00  0.66           O  
ATOM    877  H   GLU A  66      15.242  -5.311 -10.900  1.00  0.66           H  
ATOM    878  HA  GLU A  66      17.182  -5.285 -12.965  1.00  0.66           H  
ATOM    879 1HB  GLU A  66      14.880  -6.193 -13.222  1.00  0.66           H  
ATOM    880 2HB  GLU A  66      14.243  -4.552 -13.188  1.00  0.66           H  
ATOM    881 1HG  GLU A  66      14.371  -5.261 -15.487  1.00  0.66           H  
ATOM    882 2HG  GLU A  66      15.571  -4.001 -15.213  1.00  0.66           H  
ATOM    883  N   ILE A  67      15.945  -2.308 -12.282  1.00  0.66           N  
ATOM    884  CA  ILE A  67      16.219  -0.903 -12.533  1.00  0.66           C  
ATOM    885  C   ILE A  67      17.676  -0.604 -12.186  1.00  0.66           C  
ATOM    886  O   ILE A  67      18.395   0.027 -12.969  1.00  0.66           O  
ATOM    887  CB  ILE A  67      15.275  -0.018 -11.725  1.00  0.66           C  
ATOM    888  CG1 ILE A  67      13.862  -0.193 -12.267  1.00  0.66           C  
ATOM    889  CG2 ILE A  67      15.707   1.461 -11.802  1.00  0.66           C  
ATOM    890  CD1 ILE A  67      12.795   0.392 -11.400  1.00  0.66           C  
ATOM    891  H   ILE A  67      15.228  -2.585 -11.606  1.00  0.66           H  
ATOM    892  HA  ILE A  67      16.063  -0.702 -13.592  1.00  0.66           H  
ATOM    893  HB  ILE A  67      15.274  -0.375 -10.712  1.00  0.66           H  
ATOM    894 1HG1 ILE A  67      13.820   0.254 -13.250  1.00  0.66           H  
ATOM    895 2HG1 ILE A  67      13.659  -1.251 -12.373  1.00  0.66           H  
ATOM    896 1HG2 ILE A  67      15.022   2.074 -11.219  1.00  0.66           H  
ATOM    897 2HG2 ILE A  67      16.718   1.571 -11.407  1.00  0.66           H  
ATOM    898 3HG2 ILE A  67      15.686   1.788 -12.833  1.00  0.66           H  
ATOM    899 1HD1 ILE A  67      11.821   0.216 -11.856  1.00  0.66           H  
ATOM    900 2HD1 ILE A  67      12.839  -0.097 -10.430  1.00  0.66           H  
ATOM    901 3HD1 ILE A  67      12.955   1.461 -11.281  1.00  0.66           H  
ATOM    902  N   ASP A  68      18.126  -1.102 -11.030  1.00  0.65           N  
ATOM    903  CA  ASP A  68      19.508  -0.917 -10.607  1.00  0.65           C  
ATOM    904  C   ASP A  68      20.482  -1.533 -11.613  1.00  0.65           C  
ATOM    905  O   ASP A  68      21.496  -0.920 -11.970  1.00  0.65           O  
ATOM    906  CB  ASP A  68      19.732  -1.579  -9.242  1.00  0.65           C  
ATOM    907  CG  ASP A  68      21.079  -1.342  -8.678  1.00  0.65           C  
ATOM    908  OD1 ASP A  68      21.353  -0.239  -8.278  1.00  0.65           O  
ATOM    909  OD2 ASP A  68      21.862  -2.276  -8.641  1.00  0.65           O  
ATOM    910  H   ASP A  68      17.483  -1.614 -10.418  1.00  0.65           H  
ATOM    911  HA  ASP A  68      19.711   0.151 -10.539  1.00  0.65           H  
ATOM    912 1HB  ASP A  68      18.976  -1.222  -8.538  1.00  0.65           H  
ATOM    913 2HB  ASP A  68      19.592  -2.651  -9.332  1.00  0.65           H  
ATOM    914  N   ALA A  69      20.193  -2.768 -12.046  1.00  0.66           N  
ATOM    915  CA  ALA A  69      21.044  -3.483 -12.987  1.00  0.66           C  
ATOM    916  C   ALA A  69      21.143  -2.742 -14.307  1.00  0.66           C  
ATOM    917  O   ALA A  69      22.222  -2.626 -14.880  1.00  0.66           O  
ATOM    918  CB  ALA A  69      20.505  -4.879 -13.222  1.00  0.66           C  
ATOM    919  H   ALA A  69      19.351  -3.220 -11.700  1.00  0.66           H  
ATOM    920  HA  ALA A  69      22.043  -3.549 -12.558  1.00  0.66           H  
ATOM    921 1HB  ALA A  69      21.150  -5.417 -13.902  1.00  0.66           H  
ATOM    922 2HB  ALA A  69      20.453  -5.411 -12.268  1.00  0.66           H  
ATOM    923 3HB  ALA A  69      19.505  -4.810 -13.652  1.00  0.66           H  
ATOM    924  N   ARG A  70      20.034  -2.190 -14.782  1.00  0.67           N  
ATOM    925  CA  ARG A  70      20.066  -1.436 -16.021  1.00  0.67           C  
ATOM    926  C   ARG A  70      20.981  -0.223 -15.906  1.00  0.67           C  
ATOM    927  O   ARG A  70      21.797   0.055 -16.799  1.00  0.67           O  
ATOM    928  CB  ARG A  70      18.667  -0.990 -16.394  1.00  0.67           C  
ATOM    929  CG  ARG A  70      17.717  -2.039 -16.958  1.00  0.67           C  
ATOM    930  CD  ARG A  70      16.370  -1.440 -17.172  1.00  0.67           C  
ATOM    931  NE  ARG A  70      15.419  -2.368 -17.752  1.00  0.67           N  
ATOM    932  CZ  ARG A  70      15.213  -2.514 -19.071  1.00  0.67           C  
ATOM    933  NH1 ARG A  70      15.894  -1.753 -19.926  1.00  0.67           N  
ATOM    934  NH2 ARG A  70      14.322  -3.404 -19.525  1.00  0.67           N  
ATOM    935  H   ARG A  70      19.145  -2.315 -14.293  1.00  0.67           H  
ATOM    936  HA  ARG A  70      20.443  -2.090 -16.808  1.00  0.67           H  
ATOM    937 1HB  ARG A  70      18.190  -0.602 -15.502  1.00  0.67           H  
ATOM    938 2HB  ARG A  70      18.727  -0.171 -17.107  1.00  0.67           H  
ATOM    939 1HG  ARG A  70      18.083  -2.388 -17.917  1.00  0.67           H  
ATOM    940 2HG  ARG A  70      17.630  -2.882 -16.277  1.00  0.67           H  
ATOM    941 1HD  ARG A  70      15.977  -1.100 -16.214  1.00  0.67           H  
ATOM    942 2HD  ARG A  70      16.461  -0.592 -17.841  1.00  0.67           H  
ATOM    943  HE  ARG A  70      14.896  -2.968 -17.124  1.00  0.67           H  
ATOM    944 1HH1 ARG A  70      16.573  -1.040 -19.583  1.00  0.67           H  
ATOM    945 2HH1 ARG A  70      15.746  -1.850 -20.919  1.00  0.67           H  
ATOM    946 1HH2 ARG A  70      13.759  -4.001 -18.878  1.00  0.67           H  
ATOM    947 2HH2 ARG A  70      14.169  -3.505 -20.513  1.00  0.67           H  
ATOM    948  N   MET A  71      20.928   0.447 -14.757  1.00  0.69           N  
ATOM    949  CA  MET A  71      21.789   1.594 -14.555  1.00  0.69           C  
ATOM    950  C   MET A  71      23.266   1.191 -14.515  1.00  0.69           C  
ATOM    951  O   MET A  71      24.106   1.777 -15.199  1.00  0.69           O  
ATOM    952  CB  MET A  71      21.407   2.279 -13.254  1.00  0.69           C  
ATOM    953  CG  MET A  71      20.068   2.945 -13.278  1.00  0.69           C  
ATOM    954  SD  MET A  71      19.592   3.504 -11.670  1.00  0.69           S  
ATOM    955  CE  MET A  71      20.700   4.883 -11.415  1.00  0.69           C  
ATOM    956  H   MET A  71      20.247   0.185 -14.039  1.00  0.69           H  
ATOM    957  HA  MET A  71      21.649   2.279 -15.384  1.00  0.69           H  
ATOM    958 1HB  MET A  71      21.395   1.550 -12.451  1.00  0.69           H  
ATOM    959 2HB  MET A  71      22.154   3.029 -13.007  1.00  0.69           H  
ATOM    960 1HG  MET A  71      20.093   3.799 -13.956  1.00  0.69           H  
ATOM    961 2HG  MET A  71      19.320   2.249 -13.639  1.00  0.69           H  
ATOM    962 1HE  MET A  71      20.504   5.335 -10.448  1.00  0.69           H  
ATOM    963 2HE  MET A  71      21.730   4.536 -11.451  1.00  0.69           H  
ATOM    964 3HE  MET A  71      20.544   5.622 -12.199  1.00  0.69           H  
ATOM    965  N   ARG A  72      23.583   0.156 -13.731  1.00  0.71           N  
ATOM    966  CA  ARG A  72      24.971  -0.281 -13.584  1.00  0.71           C  
ATOM    967  C   ARG A  72      25.590  -0.987 -14.782  1.00  0.71           C  
ATOM    968  O   ARG A  72      26.786  -0.835 -15.044  1.00  0.71           O  
ATOM    969  CB  ARG A  72      25.118  -1.257 -12.433  1.00  0.71           C  
ATOM    970  CG  ARG A  72      25.029  -0.685 -11.066  1.00  0.71           C  
ATOM    971  CD  ARG A  72      25.358  -1.706 -10.033  1.00  0.71           C  
ATOM    972  NE  ARG A  72      24.290  -2.648  -9.863  1.00  0.71           N  
ATOM    973  CZ  ARG A  72      24.267  -3.920 -10.294  1.00  0.71           C  
ATOM    974  NH1 ARG A  72      25.285  -4.453 -10.947  1.00  0.71           N  
ATOM    975  NH2 ARG A  72      23.190  -4.623 -10.042  1.00  0.71           N  
ATOM    976  H   ARG A  72      22.850  -0.314 -13.195  1.00  0.71           H  
ATOM    977  HA  ARG A  72      25.568   0.602 -13.364  1.00  0.71           H  
ATOM    978 1HB  ARG A  72      24.325  -2.004 -12.511  1.00  0.71           H  
ATOM    979 2HB  ARG A  72      26.067  -1.782 -12.522  1.00  0.71           H  
ATOM    980 1HG  ARG A  72      25.699   0.166 -10.964  1.00  0.71           H  
ATOM    981 2HG  ARG A  72      24.007  -0.371 -10.897  1.00  0.71           H  
ATOM    982 1HD  ARG A  72      26.254  -2.250 -10.320  1.00  0.71           H  
ATOM    983 2HD  ARG A  72      25.520  -1.208  -9.077  1.00  0.71           H  
ATOM    984  HE  ARG A  72      23.457  -2.324  -9.355  1.00  0.71           H  
ATOM    985 1HH1 ARG A  72      26.107  -3.899 -11.135  1.00  0.71           H  
ATOM    986 2HH1 ARG A  72      25.238  -5.412 -11.257  1.00  0.71           H  
ATOM    987 1HH2 ARG A  72      22.425  -4.141  -9.525  1.00  0.71           H  
ATOM    988 2HH2 ARG A  72      23.128  -5.581 -10.352  1.00  0.71           H  
ATOM    989  N   LEU A  73      24.803  -1.796 -15.473  1.00  0.73           N  
ATOM    990  CA  LEU A  73      25.330  -2.649 -16.519  1.00  0.73           C  
ATOM    991  C   LEU A  73      25.123  -2.124 -17.935  1.00  0.73           C  
ATOM    992  O   LEU A  73      25.927  -2.410 -18.822  1.00  0.73           O  
ATOM    993  CB  LEU A  73      24.688  -4.021 -16.359  1.00  0.73           C  
ATOM    994  CG  LEU A  73      24.904  -4.646 -14.955  1.00  0.73           C  
ATOM    995  CD1 LEU A  73      24.193  -5.969 -14.879  1.00  0.73           C  
ATOM    996  CD2 LEU A  73      26.387  -4.780 -14.672  1.00  0.73           C  
ATOM    997  H   LEU A  73      23.821  -1.880 -15.227  1.00  0.73           H  
ATOM    998  HA  LEU A  73      26.402  -2.750 -16.356  1.00  0.73           H  
ATOM    999 1HB  LEU A  73      23.618  -3.933 -16.536  1.00  0.73           H  
ATOM   1000 2HB  LEU A  73      25.108  -4.695 -17.101  1.00  0.73           H  
ATOM   1001  HG  LEU A  73      24.454  -3.993 -14.203  1.00  0.73           H  
ATOM   1002 1HD1 LEU A  73      24.319  -6.397 -13.886  1.00  0.73           H  
ATOM   1003 2HD1 LEU A  73      23.136  -5.815 -15.077  1.00  0.73           H  
ATOM   1004 3HD1 LEU A  73      24.606  -6.647 -15.622  1.00  0.73           H  
ATOM   1005 1HD2 LEU A  73      26.531  -5.204 -13.681  1.00  0.73           H  
ATOM   1006 2HD2 LEU A  73      26.841  -5.435 -15.416  1.00  0.73           H  
ATOM   1007 3HD2 LEU A  73      26.857  -3.797 -14.719  1.00  0.73           H  
ATOM   1008  N   ARG A  74      24.038  -1.378 -18.176  1.00  0.76           N  
ATOM   1009  CA  ARG A  74      23.763  -0.884 -19.519  1.00  0.76           C  
ATOM   1010  C   ARG A  74      24.127   0.595 -19.637  1.00  0.76           C  
ATOM   1011  O   ARG A  74      24.184   1.147 -20.736  1.00  0.76           O  
ATOM   1012  CB  ARG A  74      22.300  -1.104 -19.875  1.00  0.76           C  
ATOM   1013  CG  ARG A  74      21.883  -2.565 -19.985  1.00  0.76           C  
ATOM   1014  CD  ARG A  74      20.417  -2.707 -20.225  1.00  0.76           C  
ATOM   1015  NE  ARG A  74      19.996  -2.134 -21.489  1.00  0.76           N  
ATOM   1016  CZ  ARG A  74      20.035  -2.749 -22.681  1.00  0.76           C  
ATOM   1017  NH1 ARG A  74      20.495  -3.981 -22.788  1.00  0.76           N  
ATOM   1018  NH2 ARG A  74      19.604  -2.104 -23.748  1.00  0.76           N  
ATOM   1019  H   ARG A  74      23.374  -1.135 -17.445  1.00  0.76           H  
ATOM   1020  HA  ARG A  74      24.372  -1.443 -20.229  1.00  0.76           H  
ATOM   1021 1HB  ARG A  74      21.666  -0.649 -19.129  1.00  0.76           H  
ATOM   1022 2HB  ARG A  74      22.078  -0.623 -20.828  1.00  0.76           H  
ATOM   1023 1HG  ARG A  74      22.418  -3.034 -20.809  1.00  0.76           H  
ATOM   1024 2HG  ARG A  74      22.128  -3.077 -19.052  1.00  0.76           H  
ATOM   1025 1HD  ARG A  74      20.138  -3.759 -20.214  1.00  0.76           H  
ATOM   1026 2HD  ARG A  74      19.886  -2.183 -19.435  1.00  0.76           H  
ATOM   1027  HE  ARG A  74      19.618  -1.181 -21.466  1.00  0.76           H  
ATOM   1028 1HH1 ARG A  74      20.823  -4.469 -21.968  1.00  0.76           H  
ATOM   1029 2HH1 ARG A  74      20.520  -4.434 -23.690  1.00  0.76           H  
ATOM   1030 1HH2 ARG A  74      19.250  -1.154 -23.647  1.00  0.76           H  
ATOM   1031 2HH2 ARG A  74      19.623  -2.546 -24.652  1.00  0.76           H  
ATOM   1032  N   GLY A  75      24.376   1.234 -18.491  1.00  0.77           N  
ATOM   1033  CA  GLY A  75      24.695   2.655 -18.448  1.00  0.77           C  
ATOM   1034  C   GLY A  75      23.461   3.528 -18.643  1.00  0.77           C  
ATOM   1035  O   GLY A  75      23.562   4.665 -19.111  1.00  0.77           O  
ATOM   1036  H   GLY A  75      24.325   0.724 -17.619  1.00  0.77           H  
ATOM   1037 1HA  GLY A  75      25.149   2.884 -17.483  1.00  0.77           H  
ATOM   1038 2HA  GLY A  75      25.434   2.886 -19.214  1.00  0.77           H  
ATOM   1039  N   GLU A  76      22.290   2.989 -18.325  1.00  0.79           N  
ATOM   1040  CA  GLU A  76      21.061   3.740 -18.521  1.00  0.79           C  
ATOM   1041  C   GLU A  76      20.821   4.717 -17.378  1.00  0.79           C  
ATOM   1042  O   GLU A  76      21.232   4.486 -16.243  1.00  0.79           O  
ATOM   1043  CB  GLU A  76      19.884   2.774 -18.695  1.00  0.79           C  
ATOM   1044  CG  GLU A  76      19.975   1.935 -19.979  1.00  0.79           C  
ATOM   1045  CD  GLU A  76      18.834   0.929 -20.225  1.00  0.79           C  
ATOM   1046  OE1 GLU A  76      18.052   0.656 -19.340  1.00  0.79           O  
ATOM   1047  OE2 GLU A  76      18.782   0.414 -21.321  1.00  0.79           O  
ATOM   1048  H   GLU A  76      22.254   2.053 -17.918  1.00  0.79           H  
ATOM   1049  HA  GLU A  76      21.156   4.319 -19.440  1.00  0.79           H  
ATOM   1050 1HB  GLU A  76      19.848   2.090 -17.844  1.00  0.79           H  
ATOM   1051 2HB  GLU A  76      18.943   3.334 -18.706  1.00  0.79           H  
ATOM   1052 1HG  GLU A  76      20.007   2.621 -20.822  1.00  0.79           H  
ATOM   1053 2HG  GLU A  76      20.919   1.413 -19.962  1.00  0.79           H  
ATOM   1054  N   SER A  77      20.158   5.828 -17.675  1.00  0.79           N  
ATOM   1055  CA  SER A  77      19.820   6.782 -16.630  1.00  0.79           C  
ATOM   1056  C   SER A  77      18.752   6.198 -15.740  1.00  0.79           C  
ATOM   1057  O   SER A  77      18.009   5.319 -16.173  1.00  0.79           O  
ATOM   1058  CB  SER A  77      19.338   8.090 -17.248  1.00  0.79           C  
ATOM   1059  OG  SER A  77      18.103   7.925 -17.950  1.00  0.79           O  
ATOM   1060  H   SER A  77      19.870   5.998 -18.628  1.00  0.79           H  
ATOM   1061  HA  SER A  77      20.711   6.975 -16.028  1.00  0.79           H  
ATOM   1062 1HB  SER A  77      19.219   8.842 -16.470  1.00  0.79           H  
ATOM   1063 2HB  SER A  77      20.098   8.455 -17.938  1.00  0.79           H  
ATOM   1064  HG  SER A  77      18.021   8.703 -18.523  1.00  0.79           H  
ATOM   1065  N   LEU A  78      18.601   6.733 -14.534  1.00  0.79           N  
ATOM   1066  CA  LEU A  78      17.534   6.261 -13.664  1.00  0.79           C  
ATOM   1067  C   LEU A  78      16.183   6.407 -14.330  1.00  0.79           C  
ATOM   1068  O   LEU A  78      15.324   5.532 -14.224  1.00  0.79           O  
ATOM   1069  CB  LEU A  78      17.518   7.028 -12.352  1.00  0.79           C  
ATOM   1070  CG  LEU A  78      16.434   6.605 -11.390  1.00  0.79           C  
ATOM   1071  CD1 LEU A  78      16.622   5.164 -11.032  1.00  0.79           C  
ATOM   1072  CD2 LEU A  78      16.501   7.486 -10.148  1.00  0.79           C  
ATOM   1073  H   LEU A  78      19.237   7.452 -14.213  1.00  0.79           H  
ATOM   1074  HA  LEU A  78      17.701   5.205 -13.457  1.00  0.79           H  
ATOM   1075 1HB  LEU A  78      18.471   6.896 -11.855  1.00  0.79           H  
ATOM   1076 2HB  LEU A  78      17.382   8.087 -12.560  1.00  0.79           H  
ATOM   1077  HG  LEU A  78      15.474   6.697 -11.874  1.00  0.79           H  
ATOM   1078 1HD1 LEU A  78      15.857   4.841 -10.379  1.00  0.79           H  
ATOM   1079 2HD1 LEU A  78      16.592   4.555 -11.936  1.00  0.79           H  
ATOM   1080 3HD1 LEU A  78      17.574   5.056 -10.540  1.00  0.79           H  
ATOM   1081 1HD2 LEU A  78      15.738   7.198  -9.469  1.00  0.79           H  
ATOM   1082 2HD2 LEU A  78      17.456   7.358  -9.683  1.00  0.79           H  
ATOM   1083 3HD2 LEU A  78      16.370   8.531 -10.407  1.00  0.79           H  
ATOM   1084  N   ARG A  79      15.966   7.550 -14.981  1.00  0.79           N  
ATOM   1085  CA  ARG A  79      14.691   7.781 -15.626  1.00  0.79           C  
ATOM   1086  C   ARG A  79      14.409   6.723 -16.671  1.00  0.79           C  
ATOM   1087  O   ARG A  79      13.370   6.064 -16.609  1.00  0.79           O  
ATOM   1088  CB  ARG A  79      14.619   9.166 -16.237  1.00  0.79           C  
ATOM   1089  CG  ARG A  79      13.292   9.475 -16.892  1.00  0.79           C  
ATOM   1090  CD  ARG A  79      13.182  10.891 -17.310  1.00  0.79           C  
ATOM   1091  NE  ARG A  79      11.914  11.147 -17.985  1.00  0.79           N  
ATOM   1092  CZ  ARG A  79      11.511  12.355 -18.427  1.00  0.79           C  
ATOM   1093  NH1 ARG A  79      12.280  13.412 -18.255  1.00  0.79           N  
ATOM   1094  NH2 ARG A  79      10.343  12.482 -19.033  1.00  0.79           N  
ATOM   1095  H   ARG A  79      16.700   8.238 -15.041  1.00  0.79           H  
ATOM   1096  HA  ARG A  79      13.912   7.722 -14.891  1.00  0.79           H  
ATOM   1097 1HB  ARG A  79      14.796   9.917 -15.468  1.00  0.79           H  
ATOM   1098 2HB  ARG A  79      15.398   9.274 -16.992  1.00  0.79           H  
ATOM   1099 1HG  ARG A  79      13.173   8.850 -17.781  1.00  0.79           H  
ATOM   1100 2HG  ARG A  79      12.480   9.259 -16.195  1.00  0.79           H  
ATOM   1101 1HD  ARG A  79      13.240  11.538 -16.432  1.00  0.79           H  
ATOM   1102 2HD  ARG A  79      13.989  11.132 -17.997  1.00  0.79           H  
ATOM   1103  HE  ARG A  79      11.284  10.338 -18.135  1.00  0.79           H  
ATOM   1104 1HH1 ARG A  79      13.173  13.317 -17.791  1.00  0.79           H  
ATOM   1105 2HH1 ARG A  79      11.978  14.317 -18.586  1.00  0.79           H  
ATOM   1106 1HH2 ARG A  79       9.750  11.669 -19.168  1.00  0.79           H  
ATOM   1107 2HH2 ARG A  79      10.041  13.385 -19.362  1.00  0.79           H  
ATOM   1108  N   SER A  80      15.351   6.496 -17.595  1.00  0.79           N  
ATOM   1109  CA  SER A  80      15.087   5.506 -18.633  1.00  0.79           C  
ATOM   1110  C   SER A  80      14.976   4.099 -18.065  1.00  0.79           C  
ATOM   1111  O   SER A  80      14.137   3.312 -18.506  1.00  0.79           O  
ATOM   1112  CB  SER A  80      16.141   5.557 -19.723  1.00  0.79           C  
ATOM   1113  OG  SER A  80      16.059   6.760 -20.455  1.00  0.79           O  
ATOM   1114  H   SER A  80      16.237   7.006 -17.591  1.00  0.79           H  
ATOM   1115  HA  SER A  80      14.128   5.755 -19.092  1.00  0.79           H  
ATOM   1116 1HB  SER A  80      17.131   5.472 -19.263  1.00  0.79           H  
ATOM   1117 2HB  SER A  80      16.019   4.706 -20.391  1.00  0.79           H  
ATOM   1118  HG  SER A  80      15.170   6.783 -20.824  1.00  0.79           H  
ATOM   1119  N   ALA A  81      15.819   3.761 -17.091  1.00  0.79           N  
ATOM   1120  CA  ALA A  81      15.770   2.428 -16.523  1.00  0.79           C  
ATOM   1121  C   ALA A  81      14.421   2.153 -15.878  1.00  0.79           C  
ATOM   1122  O   ALA A  81      13.824   1.096 -16.095  1.00  0.79           O  
ATOM   1123  CB  ALA A  81      16.859   2.280 -15.484  1.00  0.79           C  
ATOM   1124  H   ALA A  81      16.509   4.424 -16.748  1.00  0.79           H  
ATOM   1125  HA  ALA A  81      15.925   1.709 -17.326  1.00  0.79           H  
ATOM   1126 1HB  ALA A  81      16.839   1.282 -15.063  1.00  0.79           H  
ATOM   1127 2HB  ALA A  81      17.833   2.462 -15.949  1.00  0.79           H  
ATOM   1128 3HB  ALA A  81      16.704   3.011 -14.691  1.00  0.79           H  
ATOM   1129  N   ALA A  82      13.916   3.125 -15.113  1.00  0.80           N  
ATOM   1130  CA  ALA A  82      12.639   2.959 -14.446  1.00  0.80           C  
ATOM   1131  C   ALA A  82      11.496   2.887 -15.438  1.00  0.80           C  
ATOM   1132  O   ALA A  82      10.626   2.015 -15.323  1.00  0.80           O  
ATOM   1133  CB  ALA A  82      12.422   4.100 -13.477  1.00  0.80           C  
ATOM   1134  H   ALA A  82      14.436   3.991 -14.965  1.00  0.80           H  
ATOM   1135  HA  ALA A  82      12.659   2.028 -13.898  1.00  0.80           H  
ATOM   1136 1HB  ALA A  82      11.484   3.960 -12.953  1.00  0.80           H  
ATOM   1137 2HB  ALA A  82      13.243   4.122 -12.756  1.00  0.80           H  
ATOM   1138 3HB  ALA A  82      12.406   5.038 -14.033  1.00  0.80           H  
ATOM   1139  N   GLU A  83      11.512   3.770 -16.444  1.00  0.81           N  
ATOM   1140  CA  GLU A  83      10.440   3.784 -17.424  1.00  0.81           C  
ATOM   1141  C   GLU A  83      10.424   2.499 -18.228  1.00  0.81           C  
ATOM   1142  O   GLU A  83       9.359   1.951 -18.502  1.00  0.81           O  
ATOM   1143  CB  GLU A  83      10.565   5.003 -18.353  1.00  0.81           C  
ATOM   1144  CG  GLU A  83      10.256   6.350 -17.647  1.00  0.81           C  
ATOM   1145  CD  GLU A  83      10.479   7.592 -18.503  1.00  0.81           C  
ATOM   1146  OE1 GLU A  83      10.897   7.468 -19.629  1.00  0.81           O  
ATOM   1147  OE2 GLU A  83      10.245   8.676 -18.001  1.00  0.81           O  
ATOM   1148  H   GLU A  83      12.261   4.461 -16.513  1.00  0.81           H  
ATOM   1149  HA  GLU A  83       9.493   3.861 -16.890  1.00  0.81           H  
ATOM   1150 1HB  GLU A  83      11.584   5.055 -18.743  1.00  0.81           H  
ATOM   1151 2HB  GLU A  83       9.890   4.893 -19.199  1.00  0.81           H  
ATOM   1152 1HG  GLU A  83       9.214   6.333 -17.338  1.00  0.81           H  
ATOM   1153 2HG  GLU A  83      10.862   6.423 -16.745  1.00  0.81           H  
ATOM   1154  N   ALA A  84      11.600   1.986 -18.589  1.00  0.84           N  
ATOM   1155  CA  ALA A  84      11.657   0.749 -19.350  1.00  0.84           C  
ATOM   1156  C   ALA A  84      11.101  -0.422 -18.557  1.00  0.84           C  
ATOM   1157  O   ALA A  84      10.287  -1.205 -19.066  1.00  0.84           O  
ATOM   1158  CB  ALA A  84      13.091   0.445 -19.739  1.00  0.84           C  
ATOM   1159  H   ALA A  84      12.467   2.469 -18.361  1.00  0.84           H  
ATOM   1160  HA  ALA A  84      11.055   0.875 -20.247  1.00  0.84           H  
ATOM   1161 1HB  ALA A  84      13.122  -0.469 -20.324  1.00  0.84           H  
ATOM   1162 2HB  ALA A  84      13.493   1.269 -20.325  1.00  0.84           H  
ATOM   1163 3HB  ALA A  84      13.689   0.323 -18.833  1.00  0.84           H  
ATOM   1164  N   VAL A  85      11.448  -0.506 -17.280  1.00  0.87           N  
ATOM   1165  CA  VAL A  85      10.974  -1.647 -16.529  1.00  0.87           C  
ATOM   1166  C   VAL A  85       9.460  -1.582 -16.345  1.00  0.87           C  
ATOM   1167  O   VAL A  85       8.783  -2.610 -16.400  1.00  0.87           O  
ATOM   1168  CB  VAL A  85      11.701  -1.803 -15.194  1.00  0.87           C  
ATOM   1169  CG1 VAL A  85      11.080  -2.920 -14.437  1.00  0.87           C  
ATOM   1170  CG2 VAL A  85      13.128  -2.120 -15.449  1.00  0.87           C  
ATOM   1171  H   VAL A  85      12.094   0.167 -16.857  1.00  0.87           H  
ATOM   1172  HA  VAL A  85      11.207  -2.543 -17.105  1.00  0.87           H  
ATOM   1173  HB  VAL A  85      11.621  -0.882 -14.606  1.00  0.87           H  
ATOM   1174 1HG1 VAL A  85      11.632  -3.049 -13.531  1.00  0.87           H  
ATOM   1175 2HG1 VAL A  85      10.032  -2.699 -14.233  1.00  0.87           H  
ATOM   1176 3HG1 VAL A  85      11.156  -3.837 -15.025  1.00  0.87           H  
ATOM   1177 1HG2 VAL A  85      13.657  -2.251 -14.512  1.00  0.87           H  
ATOM   1178 2HG2 VAL A  85      13.183  -3.041 -16.030  1.00  0.87           H  
ATOM   1179 3HG2 VAL A  85      13.565  -1.309 -16.002  1.00  0.87           H  
ATOM   1180  N   ILE A  86       8.922  -0.400 -16.092  1.00  0.91           N  
ATOM   1181  CA  ILE A  86       7.486  -0.314 -15.903  1.00  0.91           C  
ATOM   1182  C   ILE A  86       6.712  -0.384 -17.233  1.00  0.91           C  
ATOM   1183  O   ILE A  86       5.790  -1.199 -17.396  1.00  0.91           O  
ATOM   1184  CB  ILE A  86       7.150   1.017 -15.220  1.00  0.91           C  
ATOM   1185  CG1 ILE A  86       7.719   1.087 -13.870  1.00  0.91           C  
ATOM   1186  CG2 ILE A  86       5.644   1.246 -15.143  1.00  0.91           C  
ATOM   1187  CD1 ILE A  86       7.625   2.468 -13.382  1.00  0.91           C  
ATOM   1188  H   ILE A  86       9.507   0.437 -16.022  1.00  0.91           H  
ATOM   1189  HA  ILE A  86       7.183  -1.142 -15.287  1.00  0.91           H  
ATOM   1190  HB  ILE A  86       7.602   1.825 -15.800  1.00  0.91           H  
ATOM   1191 1HG1 ILE A  86       7.185   0.424 -13.200  1.00  0.91           H  
ATOM   1192 2HG1 ILE A  86       8.771   0.793 -13.897  1.00  0.91           H  
ATOM   1193 1HG2 ILE A  86       5.454   2.209 -14.681  1.00  0.91           H  
ATOM   1194 2HG2 ILE A  86       5.225   1.240 -16.143  1.00  0.91           H  
ATOM   1195 3HG2 ILE A  86       5.179   0.468 -14.550  1.00  0.91           H  
ATOM   1196 1HD1 ILE A  86       8.051   2.591 -12.406  1.00  0.91           H  
ATOM   1197 2HD1 ILE A  86       8.168   3.070 -14.086  1.00  0.91           H  
ATOM   1198 3HD1 ILE A  86       6.589   2.771 -13.356  1.00  0.91           H  
ATOM   1199  N   GLY A  87       7.085   0.494 -18.168  1.00  0.95           N  
ATOM   1200  CA  GLY A  87       6.448   0.644 -19.469  1.00  0.95           C  
ATOM   1201  C   GLY A  87       6.529  -0.580 -20.366  1.00  0.95           C  
ATOM   1202  O   GLY A  87       5.605  -0.837 -21.137  1.00  0.95           O  
ATOM   1203  H   GLY A  87       7.872   1.104 -17.984  1.00  0.95           H  
ATOM   1204 1HA  GLY A  87       5.402   0.909 -19.319  1.00  0.95           H  
ATOM   1205 2HA  GLY A  87       6.910   1.489 -19.980  1.00  0.95           H  
ATOM   1206  N   SER A  88       7.633  -1.326 -20.286  1.00  0.99           N  
ATOM   1207  CA  SER A  88       7.799  -2.501 -21.119  1.00  0.99           C  
ATOM   1208  C   SER A  88       7.689  -3.797 -20.333  1.00  0.99           C  
ATOM   1209  O   SER A  88       6.915  -4.672 -20.714  1.00  0.99           O  
ATOM   1210  CB  SER A  88       9.139  -2.456 -21.840  1.00  0.99           C  
ATOM   1211  OG  SER A  88       9.342  -3.613 -22.607  1.00  0.99           O  
ATOM   1212  H   SER A  88       8.395  -1.076 -19.661  1.00  0.99           H  
ATOM   1213  HA  SER A  88       7.010  -2.503 -21.871  1.00  0.99           H  
ATOM   1214 1HB  SER A  88       9.171  -1.579 -22.481  1.00  0.99           H  
ATOM   1215 2HB  SER A  88       9.941  -2.367 -21.125  1.00  0.99           H  
ATOM   1216  HG  SER A  88       9.598  -4.305 -21.972  1.00  0.99           H  
ATOM   1217  N   ASP A  89       8.431  -3.941 -19.236  1.00  1.03           N  
ATOM   1218  CA  ASP A  89       8.433  -5.259 -18.593  1.00  1.03           C  
ATOM   1219  C   ASP A  89       7.167  -5.537 -17.748  1.00  1.03           C  
ATOM   1220  O   ASP A  89       6.547  -6.592 -17.910  1.00  1.03           O  
ATOM   1221  CB  ASP A  89       9.700  -5.418 -17.763  1.00  1.03           C  
ATOM   1222  CG  ASP A  89      10.985  -5.357 -18.626  1.00  1.03           C  
ATOM   1223  OD1 ASP A  89      10.888  -5.527 -19.825  1.00  1.03           O  
ATOM   1224  OD2 ASP A  89      12.040  -5.088 -18.075  1.00  1.03           O  
ATOM   1225  H   ASP A  89       9.021  -3.170 -18.913  1.00  1.03           H  
ATOM   1226  HA  ASP A  89       8.472  -6.011 -19.381  1.00  1.03           H  
ATOM   1227 1HB  ASP A  89       9.749  -4.682 -16.988  1.00  1.03           H  
ATOM   1228 2HB  ASP A  89       9.677  -6.386 -17.285  1.00  1.03           H  
ATOM   1229  N   LEU A  90       6.719  -4.593 -16.903  1.00  1.06           N  
ATOM   1230  CA  LEU A  90       5.477  -4.884 -16.163  1.00  1.06           C  
ATOM   1231  C   LEU A  90       4.344  -5.057 -17.159  1.00  1.06           C  
ATOM   1232  O   LEU A  90       3.617  -6.055 -17.120  1.00  1.06           O  
ATOM   1233  CB  LEU A  90       5.119  -3.786 -15.136  1.00  1.06           C  
ATOM   1234  CG  LEU A  90       5.974  -3.714 -13.855  1.00  1.06           C  
ATOM   1235  CD1 LEU A  90       5.670  -2.438 -13.085  1.00  1.06           C  
ATOM   1236  CD2 LEU A  90       5.605  -4.894 -12.955  1.00  1.06           C  
ATOM   1237  H   LEU A  90       7.251  -3.731 -16.765  1.00  1.06           H  
ATOM   1238  HA  LEU A  90       5.592  -5.818 -15.623  1.00  1.06           H  
ATOM   1239 1HB  LEU A  90       5.194  -2.824 -15.626  1.00  1.06           H  
ATOM   1240 2HB  LEU A  90       4.080  -3.927 -14.833  1.00  1.06           H  
ATOM   1241  HG  LEU A  90       7.035  -3.736 -14.124  1.00  1.06           H  
ATOM   1242 1HD1 LEU A  90       6.286  -2.417 -12.203  1.00  1.06           H  
ATOM   1243 2HD1 LEU A  90       5.881  -1.585 -13.671  1.00  1.06           H  
ATOM   1244 3HD1 LEU A  90       4.614  -2.420 -12.806  1.00  1.06           H  
ATOM   1245 1HD2 LEU A  90       6.192  -4.865 -12.040  1.00  1.06           H  
ATOM   1246 2HD2 LEU A  90       4.547  -4.826 -12.702  1.00  1.06           H  
ATOM   1247 3HD2 LEU A  90       5.783  -5.821 -13.470  1.00  1.06           H  
ATOM   1248  N   GLU A  91       4.283  -4.159 -18.147  1.00  1.09           N  
ATOM   1249  CA  GLU A  91       3.254  -4.266 -19.182  1.00  1.09           C  
ATOM   1250  C   GLU A  91       3.308  -5.616 -19.919  1.00  1.09           C  
ATOM   1251  O   GLU A  91       2.272  -6.252 -20.130  1.00  1.09           O  
ATOM   1252  CB  GLU A  91       3.421  -3.129 -20.195  1.00  1.09           C  
ATOM   1253  CG  GLU A  91       2.424  -3.114 -21.368  1.00  1.09           C  
ATOM   1254  CD  GLU A  91       0.990  -2.777 -21.002  1.00  1.09           C  
ATOM   1255  OE1 GLU A  91       0.770  -2.173 -19.981  1.00  1.09           O  
ATOM   1256  OE2 GLU A  91       0.114  -3.124 -21.762  1.00  1.09           O  
ATOM   1257  H   GLU A  91       4.908  -3.350 -18.122  1.00  1.09           H  
ATOM   1258  HA  GLU A  91       2.280  -4.174 -18.702  1.00  1.09           H  
ATOM   1259 1HB  GLU A  91       3.352  -2.170 -19.677  1.00  1.09           H  
ATOM   1260 2HB  GLU A  91       4.423  -3.187 -20.624  1.00  1.09           H  
ATOM   1261 1HG  GLU A  91       2.776  -2.385 -22.098  1.00  1.09           H  
ATOM   1262 2HG  GLU A  91       2.447  -4.093 -21.844  1.00  1.09           H  
ATOM   1263  N   ALA A  92       4.515  -6.101 -20.233  1.00  1.12           N  
ATOM   1264  CA  ALA A  92       4.702  -7.366 -20.944  1.00  1.12           C  
ATOM   1265  C   ALA A  92       4.106  -8.550 -20.209  1.00  1.12           C  
ATOM   1266  O   ALA A  92       3.691  -9.524 -20.843  1.00  1.12           O  
ATOM   1267  CB  ALA A  92       6.174  -7.653 -21.172  1.00  1.12           C  
ATOM   1268  H   ALA A  92       5.349  -5.549 -20.038  1.00  1.12           H  
ATOM   1269  HA  ALA A  92       4.202  -7.280 -21.907  1.00  1.12           H  
ATOM   1270 1HB  ALA A  92       6.279  -8.583 -21.726  1.00  1.12           H  
ATOM   1271 2HB  ALA A  92       6.625  -6.846 -21.738  1.00  1.12           H  
ATOM   1272 3HB  ALA A  92       6.675  -7.745 -20.211  1.00  1.12           H  
ATOM   1273  N   ILE A  93       4.074  -8.497 -18.878  1.00  1.14           N  
ATOM   1274  CA  ILE A  93       3.547  -9.624 -18.130  1.00  1.14           C  
ATOM   1275  C   ILE A  93       2.128  -9.366 -17.634  1.00  1.14           C  
ATOM   1276  O   ILE A  93       1.592 -10.140 -16.838  1.00  1.14           O  
ATOM   1277  CB  ILE A  93       4.483 -10.012 -16.968  1.00  1.14           C  
ATOM   1278  CG1 ILE A  93       4.609  -8.929 -15.952  1.00  1.14           C  
ATOM   1279  CG2 ILE A  93       5.867 -10.310 -17.525  1.00  1.14           C  
ATOM   1280  CD1 ILE A  93       5.319  -9.414 -14.739  1.00  1.14           C  
ATOM   1281  H   ILE A  93       4.422  -7.668 -18.381  1.00  1.14           H  
ATOM   1282  HA  ILE A  93       3.506 -10.483 -18.796  1.00  1.14           H  
ATOM   1283  HB  ILE A  93       4.092 -10.895 -16.471  1.00  1.14           H  
ATOM   1284 1HG1 ILE A  93       5.184  -8.119 -16.385  1.00  1.14           H  
ATOM   1285 2HG1 ILE A  93       3.627  -8.545 -15.677  1.00  1.14           H  
ATOM   1286 1HG2 ILE A  93       6.531 -10.604 -16.715  1.00  1.14           H  
ATOM   1287 2HG2 ILE A  93       5.801 -11.116 -18.252  1.00  1.14           H  
ATOM   1288 3HG2 ILE A  93       6.263  -9.412 -18.009  1.00  1.14           H  
ATOM   1289 1HD1 ILE A  93       5.440  -8.607 -14.042  1.00  1.14           H  
ATOM   1290 2HD1 ILE A  93       4.753 -10.220 -14.280  1.00  1.14           H  
ATOM   1291 3HD1 ILE A  93       6.289  -9.782 -15.032  1.00  1.14           H  
ATOM   1292  N   GLY A  94       1.516  -8.277 -18.110  1.00  1.15           N  
ATOM   1293  CA  GLY A  94       0.143  -7.940 -17.767  1.00  1.15           C  
ATOM   1294  C   GLY A  94      -0.020  -7.336 -16.377  1.00  1.15           C  
ATOM   1295  O   GLY A  94      -1.126  -7.338 -15.832  1.00  1.15           O  
ATOM   1296  H   GLY A  94       1.999  -7.664 -18.767  1.00  1.15           H  
ATOM   1297 1HA  GLY A  94      -0.233  -7.234 -18.509  1.00  1.15           H  
ATOM   1298 2HA  GLY A  94      -0.472  -8.834 -17.847  1.00  1.15           H  
ATOM   1299  N   GLY A  95       1.070  -6.868 -15.774  1.00  1.14           N  
ATOM   1300  CA  GLY A  95       0.975  -6.322 -14.433  1.00  1.14           C  
ATOM   1301  C   GLY A  95       0.878  -4.814 -14.451  1.00  1.14           C  
ATOM   1302  O   GLY A  95       0.907  -4.188 -15.511  1.00  1.14           O  
ATOM   1303  H   GLY A  95       1.964  -6.848 -16.265  1.00  1.14           H  
ATOM   1304 1HA  GLY A  95       0.112  -6.744 -13.917  1.00  1.14           H  
ATOM   1305 2HA  GLY A  95       1.855  -6.612 -13.875  1.00  1.14           H  
ATOM   1306  N   SER A  96       0.789  -4.226 -13.269  1.00  1.10           N  
ATOM   1307  CA  SER A  96       0.739  -2.781 -13.152  1.00  1.10           C  
ATOM   1308  C   SER A  96       1.155  -2.338 -11.766  1.00  1.10           C  
ATOM   1309  O   SER A  96       1.032  -3.101 -10.801  1.00  1.10           O  
ATOM   1310  CB  SER A  96      -0.655  -2.268 -13.466  1.00  1.10           C  
ATOM   1311  OG  SER A  96      -1.581  -2.701 -12.505  1.00  1.10           O  
ATOM   1312  H   SER A  96       0.757  -4.796 -12.436  1.00  1.10           H  
ATOM   1313  HA  SER A  96       1.438  -2.354 -13.869  1.00  1.10           H  
ATOM   1314 1HB  SER A  96      -0.638  -1.174 -13.495  1.00  1.10           H  
ATOM   1315 2HB  SER A  96      -0.959  -2.612 -14.453  1.00  1.10           H  
ATOM   1316  HG  SER A  96      -1.284  -2.334 -11.669  1.00  1.10           H  
ATOM   1317  N   GLY A  97       1.573  -1.089 -11.683  1.00  1.05           N  
ATOM   1318  CA  GLY A  97       1.985  -0.448 -10.446  1.00  1.05           C  
ATOM   1319  C   GLY A  97       2.784   0.808 -10.746  1.00  1.05           C  
ATOM   1320  O   GLY A  97       2.438   1.615 -11.623  1.00  1.05           O  
ATOM   1321  H   GLY A  97       1.648  -0.571 -12.548  1.00  1.05           H  
ATOM   1322 1HA  GLY A  97       1.114  -0.204  -9.841  1.00  1.05           H  
ATOM   1323 2HA  GLY A  97       2.601  -1.133  -9.873  1.00  1.05           H  
ATOM   1324  N   GLY A  98       3.824   1.015  -9.962  1.00  0.98           N  
ATOM   1325  CA  GLY A  98       4.688   2.167 -10.153  1.00  0.98           C  
ATOM   1326  C   GLY A  98       5.756   2.231  -9.094  1.00  0.98           C  
ATOM   1327  O   GLY A  98       5.682   1.539  -8.069  1.00  0.98           O  
ATOM   1328  H   GLY A  98       4.014   0.337  -9.219  1.00  0.98           H  
ATOM   1329 1HA  GLY A  98       5.163   2.103 -11.131  1.00  0.98           H  
ATOM   1330 2HA  GLY A  98       4.103   3.081 -10.137  1.00  0.98           H  
ATOM   1331  N   LEU A  99       6.783   3.025  -9.369  1.00  0.92           N  
ATOM   1332  CA  LEU A  99       7.918   3.118  -8.461  1.00  0.92           C  
ATOM   1333  C   LEU A  99       8.381   4.524  -8.159  1.00  0.92           C  
ATOM   1334  O   LEU A  99       8.110   5.453  -8.911  1.00  0.92           O  
ATOM   1335  CB  LEU A  99       9.109   2.328  -9.017  1.00  0.92           C  
ATOM   1336  CG  LEU A  99       8.877   0.852  -9.175  1.00  0.92           C  
ATOM   1337  CD1 LEU A  99       8.546   0.562 -10.596  1.00  0.92           C  
ATOM   1338  CD2 LEU A  99      10.057   0.151  -8.694  1.00  0.92           C  
ATOM   1339  H   LEU A  99       6.757   3.593 -10.225  1.00  0.92           H  
ATOM   1340  HA  LEU A  99       7.630   2.664  -7.514  1.00  0.92           H  
ATOM   1341 1HB  LEU A  99       9.381   2.738  -9.988  1.00  0.92           H  
ATOM   1342 2HB  LEU A  99       9.955   2.458  -8.335  1.00  0.92           H  
ATOM   1343  HG  LEU A  99       8.032   0.545  -8.580  1.00  0.92           H  
ATOM   1344 1HD1 LEU A  99       8.359  -0.461 -10.760  1.00  0.92           H  
ATOM   1345 2HD1 LEU A  99       7.664   1.107 -10.851  1.00  0.92           H  
ATOM   1346 3HD1 LEU A  99       9.375   0.872 -11.228  1.00  0.92           H  
ATOM   1347 1HD2 LEU A  99       9.904  -0.900  -8.772  1.00  0.92           H  
ATOM   1348 2HD2 LEU A  99      10.912   0.446  -9.272  1.00  0.92           H  
ATOM   1349 3HD2 LEU A  99      10.205   0.418  -7.659  1.00  0.92           H  
ATOM   1350  N   ILE A 100       9.098   4.649  -7.056  1.00  0.86           N  
ATOM   1351  CA  ILE A 100       9.876   5.847  -6.776  1.00  0.86           C  
ATOM   1352  C   ILE A 100      11.320   5.435  -6.635  1.00  0.86           C  
ATOM   1353  O   ILE A 100      11.653   4.464  -5.948  1.00  0.86           O  
ATOM   1354  CB  ILE A 100       9.427   6.618  -5.520  1.00  0.86           C  
ATOM   1355  CG1 ILE A 100      10.372   7.882  -5.319  1.00  0.86           C  
ATOM   1356  CG2 ILE A 100       9.434   5.740  -4.362  1.00  0.86           C  
ATOM   1357  CD1 ILE A 100       9.865   8.925  -4.333  1.00  0.86           C  
ATOM   1358  H   ILE A 100       9.174   3.849  -6.427  1.00  0.86           H  
ATOM   1359  HA  ILE A 100       9.805   6.524  -7.621  1.00  0.86           H  
ATOM   1360  HB  ILE A 100       8.423   6.996  -5.671  1.00  0.86           H  
ATOM   1361 1HG1 ILE A 100      11.339   7.531  -4.949  1.00  0.86           H  
ATOM   1362 2HG1 ILE A 100      10.536   8.360  -6.279  1.00  0.86           H  
ATOM   1363 1HG2 ILE A 100       9.115   6.283  -3.474  1.00  0.86           H  
ATOM   1364 2HG2 ILE A 100       8.758   4.901  -4.543  1.00  0.86           H  
ATOM   1365 3HG2 ILE A 100      10.429   5.382  -4.235  1.00  0.86           H  
ATOM   1366 1HD1 ILE A 100      10.592   9.738  -4.259  1.00  0.86           H  
ATOM   1367 2HD1 ILE A 100       8.908   9.324  -4.677  1.00  0.86           H  
ATOM   1368 3HD1 ILE A 100       9.735   8.468  -3.353  1.00  0.86           H  
ATOM   1369  N   ALA A 101      12.191   6.189  -7.278  1.00  0.82           N  
ATOM   1370  CA  ALA A 101      13.594   5.868  -7.193  1.00  0.82           C  
ATOM   1371  C   ALA A 101      14.450   7.104  -7.076  1.00  0.82           C  
ATOM   1372  O   ALA A 101      14.146   8.150  -7.654  1.00  0.82           O  
ATOM   1373  CB  ALA A 101      14.002   5.092  -8.429  1.00  0.82           C  
ATOM   1374  H   ALA A 101      11.865   6.943  -7.878  1.00  0.82           H  
ATOM   1375  HA  ALA A 101      13.750   5.267  -6.306  1.00  0.82           H  
ATOM   1376 1HB  ALA A 101      15.055   4.838  -8.324  1.00  0.82           H  
ATOM   1377 2HB  ALA A 101      13.402   4.188  -8.509  1.00  0.82           H  
ATOM   1378 3HB  ALA A 101      13.845   5.705  -9.313  1.00  0.82           H  
ATOM   1379  N   ILE A 102      15.547   6.963  -6.339  1.00  0.79           N  
ATOM   1380  CA  ILE A 102      16.508   8.042  -6.188  1.00  0.79           C  
ATOM   1381  C   ILE A 102      17.907   7.563  -6.536  1.00  0.79           C  
ATOM   1382  O   ILE A 102      18.334   6.492  -6.096  1.00  0.79           O  
ATOM   1383  CB  ILE A 102      16.464   8.637  -4.770  1.00  0.79           C  
ATOM   1384  CG1 ILE A 102      15.045   9.131  -4.523  1.00  0.79           C  
ATOM   1385  CG2 ILE A 102      17.466   9.776  -4.605  1.00  0.79           C  
ATOM   1386  CD1 ILE A 102      14.803   9.714  -3.209  1.00  0.79           C  
ATOM   1387  H   ILE A 102      15.708   6.071  -5.879  1.00  0.79           H  
ATOM   1388  HA  ILE A 102      16.239   8.826  -6.875  1.00  0.79           H  
ATOM   1389  HB  ILE A 102      16.685   7.863  -4.044  1.00  0.79           H  
ATOM   1390 1HG1 ILE A 102      14.800   9.823  -5.276  1.00  0.79           H  
ATOM   1391 2HG1 ILE A 102      14.370   8.293  -4.608  1.00  0.79           H  
ATOM   1392 1HG2 ILE A 102      17.396  10.177  -3.598  1.00  0.79           H  
ATOM   1393 2HG2 ILE A 102      18.471   9.404  -4.773  1.00  0.79           H  
ATOM   1394 3HG2 ILE A 102      17.251  10.562  -5.329  1.00  0.79           H  
ATOM   1395 1HD1 ILE A 102      13.759  10.003  -3.161  1.00  0.79           H  
ATOM   1396 2HD1 ILE A 102      15.015   9.020  -2.430  1.00  0.79           H  
ATOM   1397 3HD1 ILE A 102      15.436  10.589  -3.086  1.00  0.79           H  
ATOM   1398  N   ASP A 103      18.619   8.303  -7.390  1.00  0.79           N  
ATOM   1399  CA  ASP A 103      19.961   7.811  -7.707  1.00  0.79           C  
ATOM   1400  C   ASP A 103      20.994   8.325  -6.712  1.00  0.79           C  
ATOM   1401  O   ASP A 103      20.706   9.158  -5.849  1.00  0.79           O  
ATOM   1402  CB  ASP A 103      20.422   8.147  -9.142  1.00  0.79           C  
ATOM   1403  CG  ASP A 103      20.705   9.579  -9.432  1.00  0.79           C  
ATOM   1404  OD1 ASP A 103      20.828  10.330  -8.503  1.00  0.79           O  
ATOM   1405  OD2 ASP A 103      20.833   9.933 -10.575  1.00  0.79           O  
ATOM   1406  H   ASP A 103      18.232   9.176  -7.755  1.00  0.79           H  
ATOM   1407  HA  ASP A 103      19.949   6.731  -7.652  1.00  0.79           H  
ATOM   1408 1HB  ASP A 103      21.321   7.572  -9.369  1.00  0.79           H  
ATOM   1409 2HB  ASP A 103      19.670   7.815  -9.842  1.00  0.79           H  
ATOM   1410  N   ARG A 104      22.233   7.933  -6.931  1.00  0.80           N  
ATOM   1411  CA  ARG A 104      23.367   8.328  -6.101  1.00  0.80           C  
ATOM   1412  C   ARG A 104      23.650   9.831  -6.097  1.00  0.80           C  
ATOM   1413  O   ARG A 104      24.322  10.325  -5.179  1.00  0.80           O  
ATOM   1414  CB  ARG A 104      24.597   7.650  -6.626  1.00  0.80           C  
ATOM   1415  CG  ARG A 104      25.050   8.236  -7.948  1.00  0.80           C  
ATOM   1416  CD  ARG A 104      26.028   7.449  -8.599  1.00  0.80           C  
ATOM   1417  NE  ARG A 104      26.533   8.062  -9.786  1.00  0.80           N  
ATOM   1418  CZ  ARG A 104      27.382   7.443 -10.611  1.00  0.80           C  
ATOM   1419  NH1 ARG A 104      27.758   6.200 -10.334  1.00  0.80           N  
ATOM   1420  NH2 ARG A 104      27.837   8.063 -11.690  1.00  0.80           N  
ATOM   1421  H   ARG A 104      22.375   7.229  -7.655  1.00  0.80           H  
ATOM   1422  HA  ARG A 104      23.177   8.020  -5.079  1.00  0.80           H  
ATOM   1423 1HB  ARG A 104      25.411   7.729  -5.910  1.00  0.80           H  
ATOM   1424 2HB  ARG A 104      24.383   6.600  -6.786  1.00  0.80           H  
ATOM   1425 1HG  ARG A 104      24.203   8.368  -8.623  1.00  0.80           H  
ATOM   1426 2HG  ARG A 104      25.517   9.191  -7.751  1.00  0.80           H  
ATOM   1427 1HD  ARG A 104      26.858   7.224  -7.934  1.00  0.80           H  
ATOM   1428 2HD  ARG A 104      25.534   6.543  -8.908  1.00  0.80           H  
ATOM   1429  HE  ARG A 104      26.233   9.037 -10.000  1.00  0.80           H  
ATOM   1430 1HH1 ARG A 104      27.384   5.714  -9.490  1.00  0.80           H  
ATOM   1431 2HH1 ARG A 104      28.397   5.717 -10.946  1.00  0.80           H  
ATOM   1432 1HH2 ARG A 104      27.540   9.014 -11.888  1.00  0.80           H  
ATOM   1433 2HH2 ARG A 104      28.475   7.594 -12.311  1.00  0.80           H  
ATOM   1434  N   ASP A 105      23.186  10.538  -7.139  1.00  0.82           N  
ATOM   1435  CA  ASP A 105      23.423  11.953  -7.347  1.00  0.82           C  
ATOM   1436  C   ASP A 105      22.191  12.777  -6.968  1.00  0.82           C  
ATOM   1437  O   ASP A 105      22.171  13.997  -7.142  1.00  0.82           O  
ATOM   1438  CB  ASP A 105      23.816  12.187  -8.818  1.00  0.82           C  
ATOM   1439  CG  ASP A 105      25.174  11.508  -9.179  1.00  0.82           C  
ATOM   1440  OD1 ASP A 105      26.098  11.658  -8.422  1.00  0.82           O  
ATOM   1441  OD2 ASP A 105      25.261  10.810 -10.176  1.00  0.82           O  
ATOM   1442  H   ASP A 105      22.560  10.092  -7.808  1.00  0.82           H  
ATOM   1443  HA  ASP A 105      24.251  12.265  -6.713  1.00  0.82           H  
ATOM   1444 1HB  ASP A 105      23.030  11.774  -9.465  1.00  0.82           H  
ATOM   1445 2HB  ASP A 105      23.881  13.254  -9.016  1.00  0.82           H  
ATOM   1446  N   GLY A 106      21.186  12.112  -6.398  1.00  0.85           N  
ATOM   1447  CA  GLY A 106      19.967  12.755  -5.939  1.00  0.85           C  
ATOM   1448  C   GLY A 106      18.850  12.924  -6.968  1.00  0.85           C  
ATOM   1449  O   GLY A 106      17.864  13.590  -6.667  1.00  0.85           O  
ATOM   1450  H   GLY A 106      21.240  11.098  -6.299  1.00  0.85           H  
ATOM   1451 1HA  GLY A 106      19.571  12.171  -5.111  1.00  0.85           H  
ATOM   1452 2HA  GLY A 106      20.221  13.730  -5.529  1.00  0.85           H  
ATOM   1453  N   ALA A 107      18.984  12.410  -8.191  1.00  0.88           N  
ATOM   1454  CA  ALA A 107      17.854  12.590  -9.112  1.00  0.88           C  
ATOM   1455  C   ALA A 107      16.699  11.773  -8.568  1.00  0.88           C  
ATOM   1456  O   ALA A 107      16.924  10.667  -8.073  1.00  0.88           O  
ATOM   1457  CB  ALA A 107      18.175  12.165 -10.536  1.00  0.88           C  
ATOM   1458  H   ALA A 107      19.809  11.851  -8.439  1.00  0.88           H  
ATOM   1459  HA  ALA A 107      17.567  13.641  -9.114  1.00  0.88           H  
ATOM   1460 1HB  ALA A 107      17.295  12.319 -11.165  1.00  0.88           H  
ATOM   1461 2HB  ALA A 107      19.004  12.762 -10.917  1.00  0.88           H  
ATOM   1462 3HB  ALA A 107      18.452  11.113 -10.549  1.00  0.88           H  
ATOM   1463  N   ILE A 108      15.471  12.275  -8.683  1.00  0.90           N  
ATOM   1464  CA  ILE A 108      14.313  11.504  -8.217  1.00  0.90           C  
ATOM   1465  C   ILE A 108      13.361  11.249  -9.376  1.00  0.90           C  
ATOM   1466  O   ILE A 108      12.951  12.163 -10.090  1.00  0.90           O  
ATOM   1467  CB  ILE A 108      13.563  12.170  -7.047  1.00  0.90           C  
ATOM   1468  CG1 ILE A 108      14.504  12.448  -5.889  1.00  0.90           C  
ATOM   1469  CG2 ILE A 108      12.381  11.302  -6.577  1.00  0.90           C  
ATOM   1470  CD1 ILE A 108      14.981  13.848  -5.844  1.00  0.90           C  
ATOM   1471  H   ILE A 108      15.352  13.192  -9.110  1.00  0.90           H  
ATOM   1472  HA  ILE A 108      14.661  10.539  -7.861  1.00  0.90           H  
ATOM   1473  HB  ILE A 108      13.198  13.084  -7.362  1.00  0.90           H  
ATOM   1474 1HG1 ILE A 108      14.004  12.213  -4.954  1.00  0.90           H  
ATOM   1475 2HG1 ILE A 108      15.379  11.828  -5.990  1.00  0.90           H  
ATOM   1476 1HG2 ILE A 108      11.860  11.808  -5.761  1.00  0.90           H  
ATOM   1477 2HG2 ILE A 108      11.690  11.146  -7.403  1.00  0.90           H  
ATOM   1478 3HG2 ILE A 108      12.743  10.337  -6.230  1.00  0.90           H  
ATOM   1479 1HD1 ILE A 108      15.663  13.970  -5.005  1.00  0.90           H  
ATOM   1480 2HD1 ILE A 108      15.498  14.085  -6.769  1.00  0.90           H  
ATOM   1481 3HD1 ILE A 108      14.143  14.514  -5.729  1.00  0.90           H  
ATOM   1482  N   VAL A 109      13.060   9.982  -9.578  1.00  0.93           N  
ATOM   1483  CA  VAL A 109      12.227   9.475 -10.658  1.00  0.93           C  
ATOM   1484  C   VAL A 109      10.982   8.720 -10.194  1.00  0.93           C  
ATOM   1485  O   VAL A 109      11.094   7.745  -9.443  1.00  0.93           O  
ATOM   1486  CB  VAL A 109      13.151   8.554 -11.479  1.00  0.93           C  
ATOM   1487  CG1 VAL A 109      12.476   7.837 -12.498  1.00  0.93           C  
ATOM   1488  CG2 VAL A 109      14.205   9.379 -12.144  1.00  0.93           C  
ATOM   1489  H   VAL A 109      13.446   9.304  -8.921  1.00  0.93           H  
ATOM   1490  HA  VAL A 109      11.912  10.322 -11.271  1.00  0.93           H  
ATOM   1491  HB  VAL A 109      13.604   7.837 -10.800  1.00  0.93           H  
ATOM   1492 1HG1 VAL A 109      13.182   7.202 -12.997  1.00  0.93           H  
ATOM   1493 2HG1 VAL A 109      11.766   7.231 -12.011  1.00  0.93           H  
ATOM   1494 3HG1 VAL A 109      12.005   8.520 -13.206  1.00  0.93           H  
ATOM   1495 1HG2 VAL A 109      14.868   8.749 -12.702  1.00  0.93           H  
ATOM   1496 2HG2 VAL A 109      13.718  10.043 -12.812  1.00  0.93           H  
ATOM   1497 3HG2 VAL A 109      14.778   9.939 -11.414  1.00  0.93           H  
ATOM   1498  N   THR A 110       9.784   9.141 -10.657  1.00  0.96           N  
ATOM   1499  CA  THR A 110       8.555   8.449 -10.243  1.00  0.96           C  
ATOM   1500  C   THR A 110       7.543   8.053 -11.344  1.00  0.96           C  
ATOM   1501  O   THR A 110       6.428   8.578 -11.337  1.00  0.96           O  
ATOM   1502  CB  THR A 110       7.750   9.324  -9.304  1.00  0.96           C  
ATOM   1503  OG1 THR A 110       7.448  10.536  -9.973  1.00  0.96           O  
ATOM   1504  CG2 THR A 110       8.503   9.647  -8.042  1.00  0.96           C  
ATOM   1505  H   THR A 110       9.713   9.984 -11.234  1.00  0.96           H  
ATOM   1506  HA  THR A 110       8.845   7.551  -9.712  1.00  0.96           H  
ATOM   1507  HB  THR A 110       6.831   8.815  -9.050  1.00  0.96           H  
ATOM   1508  HG1 THR A 110       8.254  10.862 -10.446  1.00  0.96           H  
ATOM   1509 1HG2 THR A 110       7.890  10.277  -7.401  1.00  0.96           H  
ATOM   1510 2HG2 THR A 110       8.718   8.725  -7.544  1.00  0.96           H  
ATOM   1511 3HG2 THR A 110       9.427  10.168  -8.278  1.00  0.96           H  
ATOM   1512  N   PRO A 111       7.891   7.200 -12.315  1.00  1.00           N  
ATOM   1513  CA  PRO A 111       7.023   6.661 -13.341  1.00  1.00           C  
ATOM   1514  C   PRO A 111       6.043   5.651 -12.780  1.00  1.00           C  
ATOM   1515  O   PRO A 111       6.331   4.972 -11.782  1.00  1.00           O  
ATOM   1516  CB  PRO A 111       8.013   6.026 -14.300  1.00  1.00           C  
ATOM   1517  CG  PRO A 111       9.189   5.708 -13.449  1.00  1.00           C  
ATOM   1518  CD  PRO A 111       9.238   6.797 -12.443  1.00  1.00           C  
ATOM   1519  HA  PRO A 111       6.487   7.487 -13.826  1.00  1.00           H  
ATOM   1520 1HB  PRO A 111       7.557   5.159 -14.787  1.00  1.00           H  
ATOM   1521 2HB  PRO A 111       8.261   6.741 -15.098  1.00  1.00           H  
ATOM   1522 1HG  PRO A 111       9.112   4.746 -12.967  1.00  1.00           H  
ATOM   1523 2HG  PRO A 111      10.083   5.684 -14.084  1.00  1.00           H  
ATOM   1524 1HD  PRO A 111       9.640   6.412 -11.493  1.00  1.00           H  
ATOM   1525 2HD  PRO A 111       9.786   7.631 -12.857  1.00  1.00           H  
ATOM   1526  N   TYR A 112       4.917   5.504 -13.462  1.00  1.06           N  
ATOM   1527  CA  TYR A 112       3.926   4.510 -13.085  1.00  1.06           C  
ATOM   1528  C   TYR A 112       3.097   4.071 -14.287  1.00  1.06           C  
ATOM   1529  O   TYR A 112       3.127   4.716 -15.338  1.00  1.06           O  
ATOM   1530  CB  TYR A 112       2.990   5.071 -12.011  1.00  1.06           C  
ATOM   1531  CG  TYR A 112       2.079   6.190 -12.496  1.00  1.06           C  
ATOM   1532  CD1 TYR A 112       0.863   5.838 -12.981  1.00  1.06           C  
ATOM   1533  CD2 TYR A 112       2.428   7.532 -12.451  1.00  1.06           C  
ATOM   1534  CE1 TYR A 112      -0.027   6.744 -13.430  1.00  1.06           C  
ATOM   1535  CE2 TYR A 112       1.508   8.483 -12.916  1.00  1.06           C  
ATOM   1536  CZ  TYR A 112       0.274   8.074 -13.405  1.00  1.06           C  
ATOM   1537  OH  TYR A 112      -0.662   8.983 -13.871  1.00  1.06           O  
ATOM   1538  H   TYR A 112       4.736   6.105 -14.256  1.00  1.06           H  
ATOM   1539  HA  TYR A 112       4.434   3.632 -12.702  1.00  1.06           H  
ATOM   1540 1HB  TYR A 112       2.354   4.268 -11.628  1.00  1.06           H  
ATOM   1541 2HB  TYR A 112       3.576   5.445 -11.172  1.00  1.06           H  
ATOM   1542  HD1 TYR A 112       0.605   4.813 -13.010  1.00  1.06           H  
ATOM   1543  HD2 TYR A 112       3.402   7.846 -12.064  1.00  1.06           H  
ATOM   1544  HE1 TYR A 112      -0.976   6.400 -13.809  1.00  1.06           H  
ATOM   1545  HE2 TYR A 112       1.757   9.526 -12.892  1.00  1.06           H  
ATOM   1546  HH  TYR A 112      -1.509   8.510 -14.070  1.00  1.06           H  
ATOM   1547  N   ASN A 113       2.350   2.977 -14.133  1.00  1.13           N  
ATOM   1548  CA  ASN A 113       1.392   2.583 -15.162  1.00  1.13           C  
ATOM   1549  C   ASN A 113       0.027   2.259 -14.530  1.00  1.13           C  
ATOM   1550  O   ASN A 113      -0.954   2.001 -15.230  1.00  1.13           O  
ATOM   1551  CB  ASN A 113       1.945   1.454 -16.024  1.00  1.13           C  
ATOM   1552  CG  ASN A 113       2.261   0.237 -15.275  1.00  1.13           C  
ATOM   1553  OD1 ASN A 113       2.003   0.203 -14.077  1.00  1.13           O  
ATOM   1554  ND2 ASN A 113       2.810  -0.748 -15.945  1.00  1.13           N  
ATOM   1555  H   ASN A 113       2.404   2.457 -13.262  1.00  1.13           H  
ATOM   1556  HA  ASN A 113       1.228   3.436 -15.821  1.00  1.13           H  
ATOM   1557 1HB  ASN A 113       1.218   1.204 -16.795  1.00  1.13           H  
ATOM   1558 2HB  ASN A 113       2.846   1.799 -16.530  1.00  1.13           H  
ATOM   1559 1HD2 ASN A 113       3.064  -1.601 -15.493  1.00  1.13           H  
ATOM   1560 2HD2 ASN A 113       2.982  -0.638 -16.927  1.00  1.13           H  
ATOM   1561  N   CYS A 114      -0.040   2.387 -13.203  1.00  1.19           N  
ATOM   1562  CA  CYS A 114      -1.271   2.254 -12.424  1.00  1.19           C  
ATOM   1563  C   CYS A 114      -1.842   3.624 -12.063  1.00  1.19           C  
ATOM   1564  O   CYS A 114      -1.211   4.385 -11.330  1.00  1.19           O  
ATOM   1565  CB  CYS A 114      -1.019   1.515 -11.132  1.00  1.19           C  
ATOM   1566  SG  CYS A 114      -2.462   1.338 -10.093  1.00  1.19           S  
ATOM   1567  H   CYS A 114       0.833   2.525 -12.701  1.00  1.19           H  
ATOM   1568  HA  CYS A 114      -2.005   1.707 -13.015  1.00  1.19           H  
ATOM   1569 1HB  CYS A 114      -0.651   0.527 -11.356  1.00  1.19           H  
ATOM   1570 2HB  CYS A 114      -0.251   2.039 -10.575  1.00  1.19           H  
ATOM   1571  HG  CYS A 114      -2.954   2.577 -10.300  1.00  1.19           H  
ATOM   1572  N   GLU A 115      -3.034   3.939 -12.548  1.00  1.24           N  
ATOM   1573  CA  GLU A 115      -3.603   5.256 -12.274  1.00  1.24           C  
ATOM   1574  C   GLU A 115      -4.140   5.335 -10.853  1.00  1.24           C  
ATOM   1575  O   GLU A 115      -4.512   4.322 -10.262  1.00  1.24           O  
ATOM   1576  CB  GLU A 115      -4.724   5.605 -13.258  1.00  1.24           C  
ATOM   1577  CG  GLU A 115      -4.314   5.750 -14.727  1.00  1.24           C  
ATOM   1578  CD  GLU A 115      -3.422   6.947 -14.992  1.00  1.24           C  
ATOM   1579  OE1 GLU A 115      -3.029   7.598 -14.052  1.00  1.24           O  
ATOM   1580  OE2 GLU A 115      -3.136   7.209 -16.133  1.00  1.24           O  
ATOM   1581  H   GLU A 115      -3.530   3.280 -13.135  1.00  1.24           H  
ATOM   1582  HA  GLU A 115      -2.815   6.001 -12.374  1.00  1.24           H  
ATOM   1583 1HB  GLU A 115      -5.499   4.841 -13.206  1.00  1.24           H  
ATOM   1584 2HB  GLU A 115      -5.178   6.543 -12.960  1.00  1.24           H  
ATOM   1585 1HG  GLU A 115      -3.786   4.847 -15.035  1.00  1.24           H  
ATOM   1586 2HG  GLU A 115      -5.215   5.836 -15.332  1.00  1.24           H  
ATOM   1587  N   GLY A 116      -4.172   6.555 -10.311  1.00  1.27           N  
ATOM   1588  CA  GLY A 116      -4.701   6.820  -8.969  1.00  1.27           C  
ATOM   1589  C   GLY A 116      -3.612   6.765  -7.895  1.00  1.27           C  
ATOM   1590  O   GLY A 116      -3.850   7.083  -6.731  1.00  1.27           O  
ATOM   1591  H   GLY A 116      -3.828   7.335 -10.860  1.00  1.27           H  
ATOM   1592 1HA  GLY A 116      -5.172   7.802  -8.954  1.00  1.27           H  
ATOM   1593 2HA  GLY A 116      -5.477   6.093  -8.738  1.00  1.27           H  
ATOM   1594  N   MET A 117      -2.421   6.352  -8.296  1.00  1.28           N  
ATOM   1595  CA  MET A 117      -1.272   6.232  -7.412  1.00  1.28           C  
ATOM   1596  C   MET A 117      -0.764   7.593  -6.961  1.00  1.28           C  
ATOM   1597  O   MET A 117      -0.682   8.510  -7.765  1.00  1.28           O  
ATOM   1598  CB  MET A 117      -0.202   5.437  -8.136  1.00  1.28           C  
ATOM   1599  CG  MET A 117       1.015   5.141  -7.358  1.00  1.28           C  
ATOM   1600  SD  MET A 117       2.072   4.020  -8.241  1.00  1.28           S  
ATOM   1601  CE  MET A 117       1.131   2.528  -7.934  1.00  1.28           C  
ATOM   1602  H   MET A 117      -2.306   6.100  -9.268  1.00  1.28           H  
ATOM   1603  HA  MET A 117      -1.578   5.681  -6.524  1.00  1.28           H  
ATOM   1604 1HB  MET A 117      -0.625   4.488  -8.479  1.00  1.28           H  
ATOM   1605 2HB  MET A 117       0.104   5.985  -9.033  1.00  1.28           H  
ATOM   1606 1HG  MET A 117       1.562   6.065  -7.172  1.00  1.28           H  
ATOM   1607 2HG  MET A 117       0.750   4.694  -6.402  1.00  1.28           H  
ATOM   1608 1HE  MET A 117       1.622   1.689  -8.379  1.00  1.28           H  
ATOM   1609 2HE  MET A 117       1.061   2.362  -6.861  1.00  1.28           H  
ATOM   1610 3HE  MET A 117       0.132   2.635  -8.349  1.00  1.28           H  
ATOM   1611  N   TYR A 118      -0.410   7.713  -5.681  1.00  1.29           N  
ATOM   1612  CA  TYR A 118       0.078   8.983  -5.134  1.00  1.29           C  
ATOM   1613  C   TYR A 118       1.583   9.021  -4.882  1.00  1.29           C  
ATOM   1614  O   TYR A 118       2.175   8.078  -4.338  1.00  1.29           O  
ATOM   1615  CB  TYR A 118      -0.665   9.311  -3.841  1.00  1.29           C  
ATOM   1616  CG  TYR A 118      -0.166  10.550  -3.115  1.00  1.29           C  
ATOM   1617  CD1 TYR A 118      -0.521  11.818  -3.546  1.00  1.29           C  
ATOM   1618  CD2 TYR A 118       0.646  10.405  -2.000  1.00  1.29           C  
ATOM   1619  CE1 TYR A 118      -0.081  12.926  -2.864  1.00  1.29           C  
ATOM   1620  CE2 TYR A 118       1.092  11.516  -1.321  1.00  1.29           C  
ATOM   1621  CZ  TYR A 118       0.730  12.770  -1.744  1.00  1.29           C  
ATOM   1622  OH  TYR A 118       1.161  13.870  -1.050  1.00  1.29           O  
ATOM   1623  H   TYR A 118      -0.501   6.916  -5.071  1.00  1.29           H  
ATOM   1624  HA  TYR A 118      -0.143   9.769  -5.856  1.00  1.29           H  
ATOM   1625 1HB  TYR A 118      -1.724   9.456  -4.067  1.00  1.29           H  
ATOM   1626 2HB  TYR A 118      -0.591   8.466  -3.159  1.00  1.29           H  
ATOM   1627  HD1 TYR A 118      -1.146  11.942  -4.411  1.00  1.29           H  
ATOM   1628  HD2 TYR A 118       0.927   9.410  -1.659  1.00  1.29           H  
ATOM   1629  HE1 TYR A 118      -0.372  13.917  -3.205  1.00  1.29           H  
ATOM   1630  HE2 TYR A 118       1.727  11.398  -0.443  1.00  1.29           H  
ATOM   1631  HH  TYR A 118       0.764  14.659  -1.429  1.00  1.29           H  
ATOM   1632  N   ARG A 119       2.189  10.128  -5.306  1.00  1.32           N  
ATOM   1633  CA  ARG A 119       3.612  10.399  -5.161  1.00  1.32           C  
ATOM   1634  C   ARG A 119       3.911  11.810  -4.714  1.00  1.32           C  
ATOM   1635  O   ARG A 119       3.080  12.713  -4.820  1.00  1.32           O  
ATOM   1636  CB  ARG A 119       4.360  10.160  -6.459  1.00  1.32           C  
ATOM   1637  CG  ARG A 119       4.401   8.729  -6.932  1.00  1.32           C  
ATOM   1638  CD  ARG A 119       5.306   7.961  -6.037  1.00  1.32           C  
ATOM   1639  NE  ARG A 119       5.497   6.608  -6.456  1.00  1.32           N  
ATOM   1640  CZ  ARG A 119       4.733   5.572  -6.070  1.00  1.32           C  
ATOM   1641  NH1 ARG A 119       3.710   5.740  -5.248  1.00  1.32           N  
ATOM   1642  NH2 ARG A 119       5.023   4.387  -6.523  1.00  1.32           N  
ATOM   1643  H   ARG A 119       1.616  10.839  -5.764  1.00  1.32           H  
ATOM   1644  HA  ARG A 119       4.008   9.717  -4.409  1.00  1.32           H  
ATOM   1645 1HB  ARG A 119       3.903  10.756  -7.253  1.00  1.32           H  
ATOM   1646 2HB  ARG A 119       5.391  10.497  -6.357  1.00  1.32           H  
ATOM   1647 1HG  ARG A 119       3.411   8.281  -6.905  1.00  1.32           H  
ATOM   1648 2HG  ARG A 119       4.786   8.687  -7.948  1.00  1.32           H  
ATOM   1649 1HD  ARG A 119       6.282   8.447  -6.013  1.00  1.32           H  
ATOM   1650 2HD  ARG A 119       4.886   7.947  -5.032  1.00  1.32           H  
ATOM   1651  HE  ARG A 119       6.263   6.415  -7.095  1.00  1.32           H  
ATOM   1652 1HH1 ARG A 119       3.457   6.672  -4.892  1.00  1.32           H  
ATOM   1653 2HH1 ARG A 119       3.137   4.956  -4.973  1.00  1.32           H  
ATOM   1654 1HH2 ARG A 119       5.803   4.277  -7.153  1.00  1.32           H  
ATOM   1655 2HH2 ARG A 119       4.479   3.577  -6.252  1.00  1.32           H  
ATOM   1656  N   GLY A 120       5.133  12.004  -4.254  1.00  1.41           N  
ATOM   1657  CA  GLY A 120       5.592  13.324  -3.899  1.00  1.41           C  
ATOM   1658  C   GLY A 120       7.009  13.277  -3.394  1.00  1.41           C  
ATOM   1659  O   GLY A 120       7.586  12.200  -3.211  1.00  1.41           O  
ATOM   1660  H   GLY A 120       5.766  11.223  -4.161  1.00  1.41           H  
ATOM   1661 1HA  GLY A 120       5.543  13.971  -4.769  1.00  1.41           H  
ATOM   1662 2HA  GLY A 120       4.942  13.749  -3.137  1.00  1.41           H  
ATOM   1663  N   TRP A 121       7.562  14.450  -3.157  1.00  1.54           N  
ATOM   1664  CA  TRP A 121       8.927  14.541  -2.682  1.00  1.54           C  
ATOM   1665  C   TRP A 121       9.246  15.878  -2.025  1.00  1.54           C  
ATOM   1666  O   TRP A 121       8.659  16.917  -2.349  1.00  1.54           O  
ATOM   1667  CB  TRP A 121       9.887  14.283  -3.842  1.00  1.54           C  
ATOM   1668  CG  TRP A 121      11.288  14.231  -3.424  1.00  1.54           C  
ATOM   1669  CD1 TRP A 121      12.254  15.115  -3.710  1.00  1.54           C  
ATOM   1670  CD2 TRP A 121      11.885  13.246  -2.570  1.00  1.54           C  
ATOM   1671  NE1 TRP A 121      13.431  14.740  -3.093  1.00  1.54           N  
ATOM   1672  CE2 TRP A 121      13.216  13.613  -2.393  1.00  1.54           C  
ATOM   1673  CE3 TRP A 121      11.400  12.105  -1.938  1.00  1.54           C  
ATOM   1674  CZ2 TRP A 121      14.076  12.886  -1.604  1.00  1.54           C  
ATOM   1675  CZ3 TRP A 121      12.257  11.378  -1.141  1.00  1.54           C  
ATOM   1676  CH2 TRP A 121      13.562  11.762  -0.975  1.00  1.54           C  
ATOM   1677  H   TRP A 121       7.012  15.283  -3.360  1.00  1.54           H  
ATOM   1678  HA  TRP A 121       9.076  13.760  -1.938  1.00  1.54           H  
ATOM   1679 1HB  TRP A 121       9.635  13.358  -4.357  1.00  1.54           H  
ATOM   1680 2HB  TRP A 121       9.795  15.090  -4.538  1.00  1.54           H  
ATOM   1681  HD1 TRP A 121      12.116  15.993  -4.332  1.00  1.54           H  
ATOM   1682  HE1 TRP A 121      14.320  15.212  -3.126  1.00  1.54           H  
ATOM   1683  HE3 TRP A 121      10.359  11.799  -2.066  1.00  1.54           H  
ATOM   1684  HZ2 TRP A 121      15.119  13.171  -1.460  1.00  1.54           H  
ATOM   1685  HZ3 TRP A 121      11.874  10.486  -0.644  1.00  1.54           H  
ATOM   1686  HH2 TRP A 121      14.205  11.164  -0.339  1.00  1.54           H  
ATOM   1687  N   VAL A 122      10.187  15.834  -1.081  1.00  1.72           N  
ATOM   1688  CA  VAL A 122      10.684  17.030  -0.416  1.00  1.72           C  
ATOM   1689  C   VAL A 122      12.175  17.201  -0.688  1.00  1.72           C  
ATOM   1690  O   VAL A 122      12.975  16.308  -0.401  1.00  1.72           O  
ATOM   1691  CB  VAL A 122      10.445  16.956   1.101  1.00  1.72           C  
ATOM   1692  CG1 VAL A 122      11.000  18.216   1.764  1.00  1.72           C  
ATOM   1693  CG2 VAL A 122       8.962  16.827   1.377  1.00  1.72           C  
ATOM   1694  H   VAL A 122      10.601  14.941  -0.849  1.00  1.72           H  
ATOM   1695  HA  VAL A 122      10.161  17.897  -0.809  1.00  1.72           H  
ATOM   1696  HB  VAL A 122      10.975  16.098   1.510  1.00  1.72           H  
ATOM   1697 1HG1 VAL A 122      10.838  18.166   2.838  1.00  1.72           H  
ATOM   1698 2HG1 VAL A 122      12.067  18.297   1.566  1.00  1.72           H  
ATOM   1699 3HG1 VAL A 122      10.489  19.096   1.358  1.00  1.72           H  
ATOM   1700 1HG2 VAL A 122       8.792  16.780   2.452  1.00  1.72           H  
ATOM   1701 2HG2 VAL A 122       8.473  17.692   0.972  1.00  1.72           H  
ATOM   1702 3HG2 VAL A 122       8.570  15.927   0.910  1.00  1.72           H  
ATOM   1703  N   LEU A 123      12.531  18.368  -1.201  1.00  1.88           N  
ATOM   1704  CA  LEU A 123      13.895  18.724  -1.558  1.00  1.88           C  
ATOM   1705  C   LEU A 123      14.650  19.283  -0.356  1.00  1.88           C  
ATOM   1706  O   LEU A 123      14.043  19.694   0.632  1.00  1.88           O  
ATOM   1707  CB  LEU A 123      13.856  19.731  -2.709  1.00  1.88           C  
ATOM   1708  CG  LEU A 123      13.170  19.209  -4.005  1.00  1.88           C  
ATOM   1709  CD1 LEU A 123      13.036  20.325  -5.016  1.00  1.88           C  
ATOM   1710  CD2 LEU A 123      14.010  18.095  -4.591  1.00  1.88           C  
ATOM   1711  H   LEU A 123      11.796  19.059  -1.366  1.00  1.88           H  
ATOM   1712  HA  LEU A 123      14.405  17.823  -1.898  1.00  1.88           H  
ATOM   1713 1HB  LEU A 123      13.301  20.610  -2.375  1.00  1.88           H  
ATOM   1714 2HB  LEU A 123      14.869  20.035  -2.955  1.00  1.88           H  
ATOM   1715  HG  LEU A 123      12.171  18.836  -3.761  1.00  1.88           H  
ATOM   1716 1HD1 LEU A 123      12.556  19.948  -5.913  1.00  1.88           H  
ATOM   1717 2HD1 LEU A 123      12.434  21.124  -4.606  1.00  1.88           H  
ATOM   1718 3HD1 LEU A 123      14.021  20.712  -5.269  1.00  1.88           H  
ATOM   1719 1HD2 LEU A 123      13.537  17.715  -5.488  1.00  1.88           H  
ATOM   1720 2HD2 LEU A 123      15.001  18.476  -4.838  1.00  1.88           H  
ATOM   1721 3HD2 LEU A 123      14.107  17.304  -3.865  1.00  1.88           H  
ATOM   1722  N   GLY A 124      15.982  19.317  -0.436  1.00  1.96           N  
ATOM   1723  CA  GLY A 124      16.824  19.846   0.649  1.00  1.96           C  
ATOM   1724  C   GLY A 124      16.514  21.302   1.033  1.00  1.96           C  
ATOM   1725  O   GLY A 124      16.815  21.733   2.145  1.00  1.96           O  
ATOM   1726  H   GLY A 124      16.431  18.960  -1.267  1.00  1.96           H  
ATOM   1727 1HA  GLY A 124      16.704  19.211   1.528  1.00  1.96           H  
ATOM   1728 2HA  GLY A 124      17.870  19.770   0.355  1.00  1.96           H  
ATOM   1729  N   SER A 125      15.904  22.049   0.110  1.00  1.95           N  
ATOM   1730  CA  SER A 125      15.516  23.441   0.327  1.00  1.95           C  
ATOM   1731  C   SER A 125      14.230  23.564   1.143  1.00  1.95           C  
ATOM   1732  O   SER A 125      13.826  24.663   1.522  1.00  1.95           O  
ATOM   1733  CB  SER A 125      15.256  24.115  -0.997  1.00  1.95           C  
ATOM   1734  OG  SER A 125      14.080  23.595  -1.589  1.00  1.95           O  
ATOM   1735  H   SER A 125      15.703  21.622  -0.780  1.00  1.95           H  
ATOM   1736  HA  SER A 125      16.320  23.951   0.860  1.00  1.95           H  
ATOM   1737 1HB  SER A 125      15.148  25.189  -0.845  1.00  1.95           H  
ATOM   1738 2HB  SER A 125      16.103  23.958  -1.661  1.00  1.95           H  
ATOM   1739  HG  SER A 125      13.970  24.074  -2.425  1.00  1.95           H  
ATOM   1740  N   GLY A 126      13.550  22.438   1.342  1.00  1.83           N  
ATOM   1741  CA  GLY A 126      12.259  22.379   2.002  1.00  1.83           C  
ATOM   1742  C   GLY A 126      11.114  22.380   0.986  1.00  1.83           C  
ATOM   1743  O   GLY A 126       9.963  22.114   1.341  1.00  1.83           O  
ATOM   1744  H   GLY A 126      13.940  21.555   1.026  1.00  1.83           H  
ATOM   1745 1HA  GLY A 126      12.211  21.470   2.603  1.00  1.83           H  
ATOM   1746 2HA  GLY A 126      12.155  23.223   2.681  1.00  1.83           H  
ATOM   1747  N   GLU A 127      11.420  22.678  -0.281  1.00  1.68           N  
ATOM   1748  CA  GLU A 127      10.390  22.684  -1.316  1.00  1.68           C  
ATOM   1749  C   GLU A 127       9.712  21.323  -1.438  1.00  1.68           C  
ATOM   1750  O   GLU A 127      10.374  20.282  -1.488  1.00  1.68           O  
ATOM   1751  CB  GLU A 127      10.973  23.112  -2.664  1.00  1.68           C  
ATOM   1752  CG  GLU A 127       9.958  23.191  -3.809  1.00  1.68           C  
ATOM   1753  CD  GLU A 127      10.555  23.679  -5.115  1.00  1.68           C  
ATOM   1754  OE1 GLU A 127      11.739  23.916  -5.163  1.00  1.68           O  
ATOM   1755  OE2 GLU A 127       9.817  23.815  -6.063  1.00  1.68           O  
ATOM   1756  H   GLU A 127      12.381  22.915  -0.539  1.00  1.68           H  
ATOM   1757  HA  GLU A 127       9.628  23.412  -1.032  1.00  1.68           H  
ATOM   1758 1HB  GLU A 127      11.427  24.097  -2.559  1.00  1.68           H  
ATOM   1759 2HB  GLU A 127      11.758  22.430  -2.939  1.00  1.68           H  
ATOM   1760 1HG  GLU A 127       9.539  22.198  -3.975  1.00  1.68           H  
ATOM   1761 2HG  GLU A 127       9.145  23.852  -3.515  1.00  1.68           H  
ATOM   1762  N   ARG A 128       8.381  21.333  -1.503  1.00  1.55           N  
ATOM   1763  CA  ARG A 128       7.620  20.092  -1.602  1.00  1.55           C  
ATOM   1764  C   ARG A 128       6.669  20.081  -2.782  1.00  1.55           C  
ATOM   1765  O   ARG A 128       5.980  21.068  -3.053  1.00  1.55           O  
ATOM   1766  CB  ARG A 128       6.803  19.837  -0.342  1.00  1.55           C  
ATOM   1767  CG  ARG A 128       6.031  18.508  -0.359  1.00  1.55           C  
ATOM   1768  CD  ARG A 128       5.406  18.193   0.948  1.00  1.55           C  
ATOM   1769  NE  ARG A 128       4.789  16.874   0.941  1.00  1.55           N  
ATOM   1770  CZ  ARG A 128       4.133  16.328   1.981  1.00  1.55           C  
ATOM   1771  NH1 ARG A 128       4.001  17.003   3.101  1.00  1.55           N  
ATOM   1772  NH2 ARG A 128       3.624  15.111   1.883  1.00  1.55           N  
ATOM   1773  H   ARG A 128       7.892  22.216  -1.465  1.00  1.55           H  
ATOM   1774  HA  ARG A 128       8.321  19.271  -1.726  1.00  1.55           H  
ATOM   1775 1HB  ARG A 128       7.463  19.839   0.525  1.00  1.55           H  
ATOM   1776 2HB  ARG A 128       6.082  20.639  -0.207  1.00  1.55           H  
ATOM   1777 1HG  ARG A 128       5.228  18.574  -1.090  1.00  1.55           H  
ATOM   1778 2HG  ARG A 128       6.699  17.692  -0.639  1.00  1.55           H  
ATOM   1779 1HD  ARG A 128       6.159  18.215   1.733  1.00  1.55           H  
ATOM   1780 2HD  ARG A 128       4.634  18.929   1.166  1.00  1.55           H  
ATOM   1781  HE  ARG A 128       4.868  16.326   0.096  1.00  1.55           H  
ATOM   1782 1HH1 ARG A 128       4.391  17.932   3.180  1.00  1.55           H  
ATOM   1783 2HH1 ARG A 128       3.511  16.593   3.883  1.00  1.55           H  
ATOM   1784 1HH2 ARG A 128       3.735  14.576   1.033  1.00  1.55           H  
ATOM   1785 2HH2 ARG A 128       3.134  14.706   2.668  1.00  1.55           H  
ATOM   1786  N   GLU A 129       6.624  18.939  -3.458  1.00  1.49           N  
ATOM   1787  CA  GLU A 129       5.728  18.738  -4.588  1.00  1.49           C  
ATOM   1788  C   GLU A 129       5.052  17.388  -4.507  1.00  1.49           C  
ATOM   1789  O   GLU A 129       5.687  16.373  -4.203  1.00  1.49           O  
ATOM   1790  CB  GLU A 129       6.489  18.852  -5.905  1.00  1.49           C  
ATOM   1791  CG  GLU A 129       5.635  18.697  -7.167  1.00  1.49           C  
ATOM   1792  CD  GLU A 129       6.415  18.934  -8.441  1.00  1.49           C  
ATOM   1793  OE1 GLU A 129       7.575  19.250  -8.352  1.00  1.49           O  
ATOM   1794  OE2 GLU A 129       5.845  18.814  -9.500  1.00  1.49           O  
ATOM   1795  H   GLU A 129       7.251  18.186  -3.165  1.00  1.49           H  
ATOM   1796  HA  GLU A 129       4.954  19.505  -4.561  1.00  1.49           H  
ATOM   1797 1HB  GLU A 129       6.989  19.820  -5.951  1.00  1.49           H  
ATOM   1798 2HB  GLU A 129       7.246  18.099  -5.921  1.00  1.49           H  
ATOM   1799 1HG  GLU A 129       5.227  17.684  -7.195  1.00  1.49           H  
ATOM   1800 2HG  GLU A 129       4.799  19.392  -7.118  1.00  1.49           H  
ATOM   1801  N   THR A 130       3.746  17.386  -4.744  1.00  1.52           N  
ATOM   1802  CA  THR A 130       2.969  16.158  -4.703  1.00  1.52           C  
ATOM   1803  C   THR A 130       2.137  15.993  -5.965  1.00  1.52           C  
ATOM   1804  O   THR A 130       1.817  16.976  -6.639  1.00  1.52           O  
ATOM   1805  CB  THR A 130       2.062  16.152  -3.463  1.00  1.52           C  
ATOM   1806  OG1 THR A 130       1.116  17.225  -3.553  1.00  1.52           O  
ATOM   1807  CG2 THR A 130       2.895  16.328  -2.179  1.00  1.52           C  
ATOM   1808  H   THR A 130       3.287  18.257  -4.975  1.00  1.52           H  
ATOM   1809  HA  THR A 130       3.643  15.311  -4.644  1.00  1.52           H  
ATOM   1810  HB  THR A 130       1.536  15.215  -3.429  1.00  1.52           H  
ATOM   1811  HG1 THR A 130       0.597  17.126  -4.357  1.00  1.52           H  
ATOM   1812 1HG2 THR A 130       2.238  16.315  -1.313  1.00  1.52           H  
ATOM   1813 2HG2 THR A 130       3.614  15.515  -2.101  1.00  1.52           H  
ATOM   1814 3HG2 THR A 130       3.422  17.274  -2.207  1.00  1.52           H  
ATOM   1815  N   ALA A 131       1.753  14.756  -6.264  1.00  1.61           N  
ATOM   1816  CA  ALA A 131       0.930  14.477  -7.434  1.00  1.61           C  
ATOM   1817  C   ALA A 131       0.212  13.139  -7.383  1.00  1.61           C  
ATOM   1818  O   ALA A 131       0.648  12.205  -6.707  1.00  1.61           O  
ATOM   1819  CB  ALA A 131       1.798  14.477  -8.674  1.00  1.61           C  
ATOM   1820  H   ALA A 131       2.076  13.991  -5.675  1.00  1.61           H  
ATOM   1821  HA  ALA A 131       0.179  15.262  -7.508  1.00  1.61           H  
ATOM   1822 1HB  ALA A 131       1.175  14.301  -9.547  1.00  1.61           H  
ATOM   1823 2HB  ALA A 131       2.288  15.436  -8.768  1.00  1.61           H  
ATOM   1824 3HB  ALA A 131       2.540  13.686  -8.600  1.00  1.61           H  
ATOM   1825  N   ILE A 132      -0.870  13.035  -8.151  1.00  1.75           N  
ATOM   1826  CA  ILE A 132      -1.492  11.736  -8.339  1.00  1.75           C  
ATOM   1827  C   ILE A 132      -1.405  11.356  -9.809  1.00  1.75           C  
ATOM   1828  O   ILE A 132      -0.613  10.506 -10.203  1.00  1.75           O  
ATOM   1829  CB  ILE A 132      -2.967  11.724  -7.900  1.00  1.75           C  
ATOM   1830  CG1 ILE A 132      -3.090  12.068  -6.442  1.00  1.75           C  
ATOM   1831  CG2 ILE A 132      -3.548  10.332  -8.136  1.00  1.75           C  
ATOM   1832  CD1 ILE A 132      -4.504  12.261  -5.995  1.00  1.75           C  
ATOM   1833  H   ILE A 132      -1.220  13.843  -8.645  1.00  1.75           H  
ATOM   1834  HA  ILE A 132      -0.953  10.990  -7.763  1.00  1.75           H  
ATOM   1835  HB  ILE A 132      -3.528  12.456  -8.466  1.00  1.75           H  
ATOM   1836 1HG1 ILE A 132      -2.660  11.255  -5.864  1.00  1.75           H  
ATOM   1837 2HG1 ILE A 132      -2.536  12.980  -6.237  1.00  1.75           H  
ATOM   1838 1HG2 ILE A 132      -4.591  10.309  -7.831  1.00  1.75           H  
ATOM   1839 2HG2 ILE A 132      -3.474  10.069  -9.184  1.00  1.75           H  
ATOM   1840 3HG2 ILE A 132      -2.988   9.613  -7.548  1.00  1.75           H  
ATOM   1841 1HD1 ILE A 132      -4.519  12.495  -4.930  1.00  1.75           H  
ATOM   1842 2HD1 ILE A 132      -4.955  13.081  -6.555  1.00  1.75           H  
ATOM   1843 3HD1 ILE A 132      -5.068  11.345  -6.174  1.00  1.75           H  
ATOM   1844  N   TYR A 133      -2.102  12.080 -10.672  1.00  1.88           N  
ATOM   1845  CA  TYR A 133      -2.118  11.654 -12.064  1.00  1.88           C  
ATOM   1846  C   TYR A 133      -1.050  12.364 -12.889  1.00  1.88           C  
ATOM   1847  O   TYR A 133      -1.367  13.087 -13.832  1.00  1.88           O  
ATOM   1848  CB  TYR A 133      -3.500  11.926 -12.645  1.00  1.88           C  
ATOM   1849  CG  TYR A 133      -4.606  11.198 -11.905  1.00  1.88           C  
ATOM   1850  CD1 TYR A 133      -5.256  11.846 -10.861  1.00  1.88           C  
ATOM   1851  CD2 TYR A 133      -4.968   9.907 -12.247  1.00  1.88           C  
ATOM   1852  CE1 TYR A 133      -6.259  11.208 -10.165  1.00  1.88           C  
ATOM   1853  CE2 TYR A 133      -5.978   9.270 -11.547  1.00  1.88           C  
ATOM   1854  CZ  TYR A 133      -6.619   9.916 -10.511  1.00  1.88           C  
ATOM   1855  OH  TYR A 133      -7.622   9.279  -9.816  1.00  1.88           O  
ATOM   1856  H   TYR A 133      -2.687  12.838 -10.362  1.00  1.88           H  
ATOM   1857  HA  TYR A 133      -1.917  10.583 -12.107  1.00  1.88           H  
ATOM   1858 1HB  TYR A 133      -3.708  12.995 -12.613  1.00  1.88           H  
ATOM   1859 2HB  TYR A 133      -3.523  11.613 -13.689  1.00  1.88           H  
ATOM   1860  HD1 TYR A 133      -4.969  12.861 -10.589  1.00  1.88           H  
ATOM   1861  HD2 TYR A 133      -4.459   9.393 -13.065  1.00  1.88           H  
ATOM   1862  HE1 TYR A 133      -6.763  11.720  -9.345  1.00  1.88           H  
ATOM   1863  HE2 TYR A 133      -6.269   8.255 -11.813  1.00  1.88           H  
ATOM   1864  HH  TYR A 133      -7.815   8.435 -10.233  1.00  1.88           H  
ATOM   1865  N   GLU A 134       0.207  12.161 -12.500  1.00  1.99           N  
ATOM   1866  CA  GLU A 134       1.369  12.750 -13.179  1.00  1.99           C  
ATOM   1867  C   GLU A 134       2.669  12.051 -12.772  1.00  1.99           C  
ATOM   1868  O   GLU A 134       2.781  11.516 -11.670  1.00  1.99           O  
ATOM   1869  CB  GLU A 134       1.448  14.269 -12.923  1.00  1.99           C  
ATOM   1870  CG  GLU A 134       2.590  15.030 -13.661  1.00  1.99           C  
ATOM   1871  CD  GLU A 134       2.531  14.927 -15.191  1.00  1.99           C  
ATOM   1872  OE1 GLU A 134       2.928  13.894 -15.704  1.00  1.99           O  
ATOM   1873  OE2 GLU A 134       2.118  15.875 -15.831  1.00  1.99           O  
ATOM   1874  H   GLU A 134       0.325  11.529 -11.706  1.00  1.99           H  
ATOM   1875  HA  GLU A 134       1.241  12.603 -14.251  1.00  1.99           H  
ATOM   1876 1HB  GLU A 134       0.509  14.741 -13.206  1.00  1.99           H  
ATOM   1877 2HB  GLU A 134       1.587  14.442 -11.863  1.00  1.99           H  
ATOM   1878 1HG  GLU A 134       2.502  16.083 -13.396  1.00  1.99           H  
ATOM   1879 2HG  GLU A 134       3.559  14.696 -13.300  1.00  1.99           H  
ATOM   1880  N   ASN A 135       3.649  12.069 -13.670  1.00  2.05           N  
ATOM   1881  CA  ASN A 135       4.974  11.500 -13.412  1.00  2.05           C  
ATOM   1882  C   ASN A 135       5.927  12.571 -12.884  1.00  2.05           C  
ATOM   1883  O   ASN A 135       6.270  13.510 -13.603  1.00  2.05           O  
ATOM   1884  CB  ASN A 135       5.553  10.894 -14.680  1.00  2.05           C  
ATOM   1885  CG  ASN A 135       4.761   9.729 -15.219  1.00  2.05           C  
ATOM   1886  OD1 ASN A 135       4.416   8.788 -14.509  1.00  2.05           O  
ATOM   1887  ND2 ASN A 135       4.463   9.782 -16.491  1.00  2.05           N  
ATOM   1888  H   ASN A 135       3.466  12.555 -14.553  1.00  2.05           H  
ATOM   1889  HA  ASN A 135       4.889  10.727 -12.645  1.00  2.05           H  
ATOM   1890 1HB  ASN A 135       5.611  11.665 -15.449  1.00  2.05           H  
ATOM   1891 2HB  ASN A 135       6.572  10.557 -14.476  1.00  2.05           H  
ATOM   1892 1HD2 ASN A 135       3.938   9.040 -16.914  1.00  2.05           H  
ATOM   1893 2HD2 ASN A 135       4.758  10.564 -17.043  1.00  2.05           H  
ATOM   1894  N   LEU A 136       6.355  12.457 -11.634  1.00  2.10           N  
ATOM   1895  CA  LEU A 136       7.223  13.494 -11.091  1.00  2.10           C  
ATOM   1896  C   LEU A 136       8.686  13.199 -11.389  1.00  2.10           C  
ATOM   1897  O   LEU A 136       9.100  12.028 -11.484  1.00  2.10           O  
ATOM   1898  CB  LEU A 136       7.020  13.670  -9.577  1.00  2.10           C  
ATOM   1899  CG  LEU A 136       5.634  14.098  -9.131  1.00  2.10           C  
ATOM   1900  CD1 LEU A 136       5.562  14.110  -7.593  1.00  2.10           C  
ATOM   1901  CD2 LEU A 136       5.375  15.476  -9.691  1.00  2.10           C  
ATOM   1902  H   LEU A 136       6.082  11.660 -11.062  1.00  2.10           H  
ATOM   1903  HA  LEU A 136       6.968  14.441 -11.568  1.00  2.10           H  
ATOM   1904 1HB  LEU A 136       7.282  12.763  -9.055  1.00  2.10           H  
ATOM   1905 2HB  LEU A 136       7.695  14.451  -9.258  1.00  2.10           H  
ATOM   1906  HG  LEU A 136       4.885  13.394  -9.505  1.00  2.10           H  
ATOM   1907 1HD1 LEU A 136       4.570  14.425  -7.274  1.00  2.10           H  
ATOM   1908 2HD1 LEU A 136       5.763  13.110  -7.213  1.00  2.10           H  
ATOM   1909 3HD1 LEU A 136       6.296  14.804  -7.198  1.00  2.10           H  
ATOM   1910 1HD2 LEU A 136       4.402  15.832  -9.395  1.00  2.10           H  
ATOM   1911 2HD2 LEU A 136       6.133  16.163  -9.312  1.00  2.10           H  
ATOM   1912 3HD2 LEU A 136       5.430  15.445 -10.780  1.00  2.10           H  
ATOM   1913  N   TYR A 137       9.459  14.272 -11.529  1.00  2.14           N  
ATOM   1914  CA  TYR A 137      10.895  14.178 -11.721  1.00  2.14           C  
ATOM   1915  C   TYR A 137      11.592  15.356 -11.082  1.00  2.14           C  
ATOM   1916  O   TYR A 137      11.179  16.506 -11.260  1.00  2.14           O  
ATOM   1917  CB  TYR A 137      11.279  14.133 -13.202  1.00  2.14           C  
ATOM   1918  CG  TYR A 137      12.788  14.020 -13.397  1.00  2.14           C  
ATOM   1919  CD1 TYR A 137      13.372  12.796 -13.285  1.00  2.14           C  
ATOM   1920  CD2 TYR A 137      13.577  15.141 -13.660  1.00  2.14           C  
ATOM   1921  CE1 TYR A 137      14.737  12.652 -13.428  1.00  2.14           C  
ATOM   1922  CE2 TYR A 137      14.952  14.995 -13.803  1.00  2.14           C  
ATOM   1923  CZ  TYR A 137      15.521  13.743 -13.682  1.00  2.14           C  
ATOM   1924  OH  TYR A 137      16.877  13.557 -13.812  1.00  2.14           O  
ATOM   1925  H   TYR A 137       9.038  15.188 -11.468  1.00  2.14           H  
ATOM   1926  HA  TYR A 137      11.244  13.274 -11.237  1.00  2.14           H  
ATOM   1927 1HB  TYR A 137      10.803  13.275 -13.680  1.00  2.14           H  
ATOM   1928 2HB  TYR A 137      10.930  15.034 -13.702  1.00  2.14           H  
ATOM   1929  HD1 TYR A 137      12.742  11.942 -13.075  1.00  2.14           H  
ATOM   1930  HD2 TYR A 137      13.119  16.125 -13.744  1.00  2.14           H  
ATOM   1931  HE1 TYR A 137      15.203  11.682 -13.335  1.00  2.14           H  
ATOM   1932  HE2 TYR A 137      15.581  15.863 -14.005  1.00  2.14           H  
ATOM   1933  HH  TYR A 137      17.334  14.415 -13.907  1.00  2.14           H  
ATOM   1934  N   PHE A 138      12.662  15.065 -10.358  1.00  2.19           N  
ATOM   1935  CA  PHE A 138      13.436  16.098  -9.700  1.00  2.19           C  
ATOM   1936  C   PHE A 138      14.923  15.919  -9.982  1.00  2.19           C  
ATOM   1937  O   PHE A 138      15.413  14.792 -10.090  1.00  2.19           O  
ATOM   1938  CB  PHE A 138      13.219  15.997  -8.206  1.00  2.19           C  
ATOM   1939  CG  PHE A 138      11.778  16.078  -7.773  1.00  2.19           C  
ATOM   1940  CD1 PHE A 138      10.987  14.921  -7.748  1.00  2.19           C  
ATOM   1941  CD2 PHE A 138      11.208  17.263  -7.385  1.00  2.19           C  
ATOM   1942  CE1 PHE A 138       9.684  14.961  -7.358  1.00  2.19           C  
ATOM   1943  CE2 PHE A 138       9.893  17.305  -6.993  1.00  2.19           C  
ATOM   1944  CZ  PHE A 138       9.128  16.151  -6.982  1.00  2.19           C  
ATOM   1945  H   PHE A 138      12.918  14.082 -10.255  1.00  2.19           H  
ATOM   1946  HA  PHE A 138      13.122  17.075 -10.069  1.00  2.19           H  
ATOM   1947 1HB  PHE A 138      13.619  15.094  -7.885  1.00  2.19           H  
ATOM   1948 2HB  PHE A 138      13.774  16.788  -7.710  1.00  2.19           H  
ATOM   1949  HD1 PHE A 138      11.408  13.977  -8.056  1.00  2.19           H  
ATOM   1950  HD2 PHE A 138      11.805  18.173  -7.398  1.00  2.19           H  
ATOM   1951  HE1 PHE A 138       9.089  14.047  -7.348  1.00  2.19           H  
ATOM   1952  HE2 PHE A 138       9.450  18.256  -6.697  1.00  2.19           H  
ATOM   1953  HZ  PHE A 138       8.087  16.190  -6.674  1.00  2.19           H  
ATOM   1954  N   GLN A 139      15.650  17.023 -10.018  1.00  2.27           N  
ATOM   1955  CA  GLN A 139      17.096  16.985 -10.182  1.00  2.27           C  
ATOM   1956  C   GLN A 139      17.687  18.320  -9.758  1.00  2.27           C  
ATOM   1957  O   GLN A 139      18.716  18.359  -9.084  1.00  2.27           O  
ATOM   1958  OXT GLN A 139      16.958  19.309  -9.804  1.00  2.27           O  
ATOM   1959  CB  GLN A 139      17.473  16.664 -11.636  1.00  2.27           C  
ATOM   1960  CG  GLN A 139      18.966  16.540 -11.890  1.00  2.27           C  
ATOM   1961  CD  GLN A 139      19.307  16.228 -13.356  1.00  2.27           C  
ATOM   1962  OE1 GLN A 139      18.570  15.561 -14.097  1.00  2.27           O  
ATOM   1963  NE2 GLN A 139      20.462  16.726 -13.787  1.00  2.27           N  
ATOM   1964  H   GLN A 139      15.188  17.919  -9.935  1.00  2.27           H  
ATOM   1965  HA  GLN A 139      17.504  16.211  -9.531  1.00  2.27           H  
ATOM   1966 1HB  GLN A 139      17.032  15.713 -11.911  1.00  2.27           H  
ATOM   1967 2HB  GLN A 139      17.068  17.424 -12.303  1.00  2.27           H  
ATOM   1968 1HG  GLN A 139      19.448  17.480 -11.622  1.00  2.27           H  
ATOM   1969 2HG  GLN A 139      19.358  15.730 -11.270  1.00  2.27           H  
ATOM   1970 1HE2 GLN A 139      20.756  16.567 -14.730  1.00  2.27           H  
ATOM   1971 2HE2 GLN A 139      21.039  17.262 -13.168  1.00  2.27           H  
TER    1972
ENDMDL

REMARK ID 509677 MODEL 2 2023-04-22_00000164_2_19
PFRMAT TS
TARGET 2023-04-22_00000164_2_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   THR A   1      -0.374   0.160  -0.181  1.00  1.16           N  
ATOM      2  CA  THR A   1       1.074   0.095  -0.033  1.00  1.16           C  
ATOM      3  C   THR A   1       1.655   1.495   0.025  1.00  1.16           C  
ATOM      4  O   THR A   1       1.396   2.325  -0.851  1.00  1.16           O  
ATOM      5  CB  THR A   1       1.728  -0.684  -1.195  1.00  1.16           C  
ATOM      6  OG1 THR A   1       1.233  -2.056  -1.210  1.00  1.16           O  
ATOM      7  CG2 THR A   1       3.280  -0.659  -1.072  1.00  1.16           C  
ATOM      8 1H   THR A   1      -0.709  -0.664  -0.657  1.00  1.16           H  
ATOM      9 2H   THR A   1      -0.797   0.219   0.734  1.00  1.16           H  
ATOM     10 3H   THR A   1      -0.615   0.982  -0.714  1.00  1.16           H  
ATOM     11  HA  THR A   1       1.311  -0.407   0.906  1.00  1.16           H  
ATOM     12  HB  THR A   1       1.456  -0.211  -2.138  1.00  1.16           H  
ATOM     13  HG1 THR A   1       1.141  -2.377  -0.312  1.00  1.16           H  
ATOM     14 1HG2 THR A   1       3.723  -1.199  -1.910  1.00  1.16           H  
ATOM     15 2HG2 THR A   1       3.626   0.370  -1.085  1.00  1.16           H  
ATOM     16 3HG2 THR A   1       3.602  -1.112  -0.155  1.00  1.16           H  
ATOM     17  N   VAL A   2       2.443   1.753   1.058  1.00  1.11           N  
ATOM     18  CA  VAL A   2       3.082   3.049   1.238  1.00  1.11           C  
ATOM     19  C   VAL A   2       4.585   2.916   1.127  1.00  1.11           C  
ATOM     20  O   VAL A   2       5.182   1.985   1.673  1.00  1.11           O  
ATOM     21  CB  VAL A   2       2.715   3.664   2.601  1.00  1.11           C  
ATOM     22  CG1 VAL A   2       3.452   4.989   2.810  1.00  1.11           C  
ATOM     23  CG2 VAL A   2       1.208   3.884   2.657  1.00  1.11           C  
ATOM     24  H   VAL A   2       2.620   1.022   1.752  1.00  1.11           H  
ATOM     25  HA  VAL A   2       2.737   3.724   0.454  1.00  1.11           H  
ATOM     26  HB  VAL A   2       3.019   2.981   3.398  1.00  1.11           H  
ATOM     27 1HG1 VAL A   2       3.181   5.404   3.779  1.00  1.11           H  
ATOM     28 2HG1 VAL A   2       4.528   4.826   2.783  1.00  1.11           H  
ATOM     29 3HG1 VAL A   2       3.171   5.689   2.024  1.00  1.11           H  
ATOM     30 1HG2 VAL A   2       0.940   4.310   3.623  1.00  1.11           H  
ATOM     31 2HG2 VAL A   2       0.912   4.569   1.862  1.00  1.11           H  
ATOM     32 3HG2 VAL A   2       0.694   2.935   2.529  1.00  1.11           H  
ATOM     33  N   GLY A   3       5.205   3.819   0.384  1.00  1.06           N  
ATOM     34  CA  GLY A   3       6.649   3.757   0.248  1.00  1.06           C  
ATOM     35  C   GLY A   3       7.328   5.102   0.405  1.00  1.06           C  
ATOM     36  O   GLY A   3       6.707   6.156   0.232  1.00  1.06           O  
ATOM     37  H   GLY A   3       4.681   4.555  -0.068  1.00  1.06           H  
ATOM     38 1HA  GLY A   3       7.059   3.077   0.983  1.00  1.06           H  
ATOM     39 2HA  GLY A   3       6.884   3.348  -0.728  1.00  1.06           H  
ATOM     40  N   ALA A   4       8.628   5.049   0.685  1.00  1.03           N  
ATOM     41  CA  ALA A   4       9.460   6.234   0.802  1.00  1.03           C  
ATOM     42  C   ALA A   4      10.867   5.970   0.285  1.00  1.03           C  
ATOM     43  O   ALA A   4      11.421   4.877   0.437  1.00  1.03           O  
ATOM     44  CB  ALA A   4       9.531   6.679   2.252  1.00  1.03           C  
ATOM     45  H   ALA A   4       9.041   4.135   0.865  1.00  1.03           H  
ATOM     46  HA  ALA A   4       9.017   7.024   0.196  1.00  1.03           H  
ATOM     47 1HB  ALA A   4      10.143   7.578   2.325  1.00  1.03           H  
ATOM     48 2HB  ALA A   4       8.525   6.891   2.616  1.00  1.03           H  
ATOM     49 3HB  ALA A   4       9.976   5.886   2.852  1.00  1.03           H  
ATOM     50  N   VAL A   5      11.439   7.001  -0.322  1.00  1.03           N  
ATOM     51  CA  VAL A   5      12.796   6.974  -0.851  1.00  1.03           C  
ATOM     52  C   VAL A   5      13.502   8.232  -0.395  1.00  1.03           C  
ATOM     53  O   VAL A   5      12.894   9.299  -0.417  1.00  1.03           O  
ATOM     54  CB  VAL A   5      12.779   6.941  -2.376  1.00  1.03           C  
ATOM     55  CG1 VAL A   5      14.104   6.869  -2.892  1.00  1.03           C  
ATOM     56  CG2 VAL A   5      12.009   5.784  -2.864  1.00  1.03           C  
ATOM     57  H   VAL A   5      10.911   7.858  -0.414  1.00  1.03           H  
ATOM     58  HA  VAL A   5      13.328   6.104  -0.468  1.00  1.03           H  
ATOM     59  HB  VAL A   5      12.337   7.866  -2.744  1.00  1.03           H  
ATOM     60 1HG1 VAL A   5      14.062   6.860  -3.971  1.00  1.03           H  
ATOM     61 2HG1 VAL A   5      14.701   7.692  -2.566  1.00  1.03           H  
ATOM     62 3HG1 VAL A   5      14.513   5.955  -2.529  1.00  1.03           H  
ATOM     63 1HG2 VAL A   5      12.017   5.790  -3.936  1.00  1.03           H  
ATOM     64 2HG2 VAL A   5      12.471   4.867  -2.499  1.00  1.03           H  
ATOM     65 3HG2 VAL A   5      10.992   5.853  -2.513  1.00  1.03           H  
ATOM     66  N   ALA A   6      14.757   8.143   0.028  1.00  1.05           N  
ATOM     67  CA  ALA A   6      15.435   9.362   0.442  1.00  1.05           C  
ATOM     68  C   ALA A   6      16.931   9.364   0.173  1.00  1.05           C  
ATOM     69  O   ALA A   6      17.577   8.327  -0.004  1.00  1.05           O  
ATOM     70  CB  ALA A   6      15.208   9.611   1.926  1.00  1.05           C  
ATOM     71  H   ALA A   6      15.224   7.238   0.061  1.00  1.05           H  
ATOM     72  HA  ALA A   6      15.007  10.181  -0.127  1.00  1.05           H  
ATOM     73 1HB  ALA A   6      15.681  10.550   2.215  1.00  1.05           H  
ATOM     74 2HB  ALA A   6      14.137   9.668   2.124  1.00  1.05           H  
ATOM     75 3HB  ALA A   6      15.643   8.794   2.499  1.00  1.05           H  
ATOM     76  N   ARG A   7      17.466  10.579   0.147  1.00  1.08           N  
ATOM     77  CA  ARG A   7      18.888  10.852   0.020  1.00  1.08           C  
ATOM     78  C   ARG A   7      19.261  11.897   1.069  1.00  1.08           C  
ATOM     79  O   ARG A   7      18.610  12.942   1.151  1.00  1.08           O  
ATOM     80  CB  ARG A   7      19.207  11.361  -1.364  1.00  1.08           C  
ATOM     81  CG  ARG A   7      20.654  11.678  -1.640  1.00  1.08           C  
ATOM     82  CD  ARG A   7      20.775  12.167  -3.021  1.00  1.08           C  
ATOM     83  NE  ARG A   7      22.117  12.508  -3.419  1.00  1.08           N  
ATOM     84  CZ  ARG A   7      22.715  13.685  -3.223  1.00  1.08           C  
ATOM     85  NH1 ARG A   7      22.114  14.659  -2.583  1.00  1.08           N  
ATOM     86  NH2 ARG A   7      23.927  13.831  -3.699  1.00  1.08           N  
ATOM     87  H   ARG A   7      16.851  11.371   0.260  1.00  1.08           H  
ATOM     88  HA  ARG A   7      19.439   9.940   0.200  1.00  1.08           H  
ATOM     89 1HB  ARG A   7      18.889  10.624  -2.100  1.00  1.08           H  
ATOM     90 2HB  ARG A   7      18.638  12.269  -1.552  1.00  1.08           H  
ATOM     91 1HG  ARG A   7      21.004  12.451  -0.950  1.00  1.08           H  
ATOM     92 2HG  ARG A   7      21.264  10.779  -1.521  1.00  1.08           H  
ATOM     93 1HD  ARG A   7      20.413  11.394  -3.701  1.00  1.08           H  
ATOM     94 2HD  ARG A   7      20.161  13.055  -3.125  1.00  1.08           H  
ATOM     95  HE  ARG A   7      22.663  11.824  -3.944  1.00  1.08           H  
ATOM     96 1HH1 ARG A   7      21.181  14.524  -2.221  1.00  1.08           H  
ATOM     97 2HH1 ARG A   7      22.587  15.539  -2.445  1.00  1.08           H  
ATOM     98 1HH2 ARG A   7      24.339  13.032  -4.204  1.00  1.08           H  
ATOM     99 2HH2 ARG A   7      24.427  14.697  -3.587  1.00  1.08           H  
ATOM    100  N   ASP A   8      20.254  11.605   1.909  1.00  1.10           N  
ATOM    101  CA  ASP A   8      20.601  12.562   2.966  1.00  1.10           C  
ATOM    102  C   ASP A   8      21.626  13.602   2.503  1.00  1.10           C  
ATOM    103  O   ASP A   8      22.049  13.616   1.347  1.00  1.10           O  
ATOM    104  CB  ASP A   8      21.131  11.872   4.236  1.00  1.10           C  
ATOM    105  CG  ASP A   8      22.508  11.263   4.093  1.00  1.10           C  
ATOM    106  OD1 ASP A   8      23.170  11.576   3.120  1.00  1.10           O  
ATOM    107  OD2 ASP A   8      22.923  10.534   4.969  1.00  1.10           O  
ATOM    108  H   ASP A   8      20.753  10.720   1.793  1.00  1.10           H  
ATOM    109  HA  ASP A   8      19.694  13.097   3.246  1.00  1.10           H  
ATOM    110 1HB  ASP A   8      21.136  12.573   5.068  1.00  1.10           H  
ATOM    111 2HB  ASP A   8      20.442  11.070   4.507  1.00  1.10           H  
ATOM    112  N   ALA A   9      22.073  14.433   3.447  1.00  1.09           N  
ATOM    113  CA  ALA A   9      23.038  15.512   3.222  1.00  1.09           C  
ATOM    114  C   ALA A   9      24.400  15.043   2.692  1.00  1.09           C  
ATOM    115  O   ALA A   9      25.142  15.840   2.115  1.00  1.09           O  
ATOM    116  CB  ALA A   9      23.259  16.268   4.520  1.00  1.09           C  
ATOM    117  H   ALA A   9      21.696  14.339   4.375  1.00  1.09           H  
ATOM    118  HA  ALA A   9      22.608  16.187   2.482  1.00  1.09           H  
ATOM    119 1HB  ALA A   9      23.942  17.098   4.344  1.00  1.09           H  
ATOM    120 2HB  ALA A   9      22.308  16.650   4.887  1.00  1.09           H  
ATOM    121 3HB  ALA A   9      23.692  15.592   5.258  1.00  1.09           H  
ATOM    122  N   GLU A  10      24.772  13.788   2.963  1.00  1.04           N  
ATOM    123  CA  GLU A  10      26.063  13.257   2.551  1.00  1.04           C  
ATOM    124  C   GLU A  10      25.933  12.487   1.239  1.00  1.04           C  
ATOM    125  O   GLU A  10      26.914  11.942   0.727  1.00  1.04           O  
ATOM    126  CB  GLU A  10      26.652  12.354   3.642  1.00  1.04           C  
ATOM    127  CG  GLU A  10      26.955  13.079   4.959  1.00  1.04           C  
ATOM    128  CD  GLU A  10      27.598  12.191   6.015  1.00  1.04           C  
ATOM    129  OE1 GLU A  10      27.835  11.036   5.743  1.00  1.04           O  
ATOM    130  OE2 GLU A  10      27.846  12.679   7.094  1.00  1.04           O  
ATOM    131  H   GLU A  10      24.112  13.137   3.387  1.00  1.04           H  
ATOM    132  HA  GLU A  10      26.745  14.090   2.387  1.00  1.04           H  
ATOM    133 1HB  GLU A  10      25.944  11.549   3.861  1.00  1.04           H  
ATOM    134 2HB  GLU A  10      27.571  11.895   3.282  1.00  1.04           H  
ATOM    135 1HG  GLU A  10      27.617  13.919   4.753  1.00  1.04           H  
ATOM    136 2HG  GLU A  10      26.020  13.479   5.352  1.00  1.04           H  
ATOM    137  N   GLY A  11      24.715  12.441   0.700  1.00  0.96           N  
ATOM    138  CA  GLY A  11      24.419  11.721  -0.522  1.00  0.96           C  
ATOM    139  C   GLY A  11      24.096  10.244  -0.302  1.00  0.96           C  
ATOM    140  O   GLY A  11      24.035   9.478  -1.268  1.00  0.96           O  
ATOM    141  H   GLY A  11      23.936  12.915   1.157  1.00  0.96           H  
ATOM    142 1HA  GLY A  11      23.568  12.199  -0.992  1.00  0.96           H  
ATOM    143 2HA  GLY A  11      25.256  11.815  -1.211  1.00  0.96           H  
ATOM    144  N   ARG A  12      23.901   9.823   0.955  1.00  0.88           N  
ATOM    145  CA  ARG A  12      23.628   8.407   1.194  1.00  0.88           C  
ATOM    146  C   ARG A  12      22.189   8.118   0.843  1.00  0.88           C  
ATOM    147  O   ARG A  12      21.293   8.916   1.121  1.00  0.88           O  
ATOM    148  CB  ARG A  12      23.908   8.002   2.626  1.00  0.88           C  
ATOM    149  CG  ARG A  12      25.378   8.113   3.019  1.00  0.88           C  
ATOM    150  CD  ARG A  12      25.626   7.739   4.440  1.00  0.88           C  
ATOM    151  NE  ARG A  12      24.942   8.631   5.353  1.00  0.88           N  
ATOM    152  CZ  ARG A  12      25.011   8.591   6.690  1.00  0.88           C  
ATOM    153  NH1 ARG A  12      25.768   7.710   7.313  1.00  0.88           N  
ATOM    154  NH2 ARG A  12      24.292   9.461   7.357  1.00  0.88           N  
ATOM    155  H   ARG A  12      23.913  10.482   1.743  1.00  0.88           H  
ATOM    156  HA  ARG A  12      24.275   7.809   0.547  1.00  0.88           H  
ATOM    157 1HB  ARG A  12      23.329   8.617   3.305  1.00  0.88           H  
ATOM    158 2HB  ARG A  12      23.602   6.966   2.774  1.00  0.88           H  
ATOM    159 1HG  ARG A  12      25.973   7.462   2.378  1.00  0.88           H  
ATOM    160 2HG  ARG A  12      25.700   9.149   2.881  1.00  0.88           H  
ATOM    161 1HD  ARG A  12      25.273   6.726   4.620  1.00  0.88           H  
ATOM    162 2HD  ARG A  12      26.693   7.797   4.646  1.00  0.88           H  
ATOM    163  HE  ARG A  12      24.319   9.355   4.960  1.00  0.88           H  
ATOM    164 1HH1 ARG A  12      26.314   7.051   6.779  1.00  0.88           H  
ATOM    165 2HH1 ARG A  12      25.805   7.701   8.320  1.00  0.88           H  
ATOM    166 1HH2 ARG A  12      23.713  10.109   6.796  1.00  0.88           H  
ATOM    167 2HH2 ARG A  12      24.302   9.485   8.361  1.00  0.88           H  
ATOM    168  N   LEU A  13      21.974   6.973   0.231  1.00  0.82           N  
ATOM    169  CA  LEU A  13      20.663   6.561  -0.245  1.00  0.82           C  
ATOM    170  C   LEU A  13      19.946   5.543   0.645  1.00  0.82           C  
ATOM    171  O   LEU A  13      20.573   4.632   1.192  1.00  0.82           O  
ATOM    172  CB  LEU A  13      20.892   5.998  -1.633  1.00  0.82           C  
ATOM    173  CG  LEU A  13      21.484   6.976  -2.653  1.00  0.82           C  
ATOM    174  CD1 LEU A  13      21.799   6.230  -3.896  1.00  0.82           C  
ATOM    175  CD2 LEU A  13      20.453   8.063  -2.943  1.00  0.82           C  
ATOM    176  H   LEU A  13      22.769   6.371   0.059  1.00  0.82           H  
ATOM    177  HA  LEU A  13      20.033   7.447  -0.318  1.00  0.82           H  
ATOM    178 1HB  LEU A  13      21.582   5.162  -1.548  1.00  0.82           H  
ATOM    179 2HB  LEU A  13      20.007   5.636  -2.028  1.00  0.82           H  
ATOM    180  HG  LEU A  13      22.402   7.424  -2.264  1.00  0.82           H  
ATOM    181 1HD1 LEU A  13      22.198   6.880  -4.648  1.00  0.82           H  
ATOM    182 2HD1 LEU A  13      22.508   5.442  -3.697  1.00  0.82           H  
ATOM    183 3HD1 LEU A  13      20.902   5.815  -4.229  1.00  0.82           H  
ATOM    184 1HD2 LEU A  13      20.842   8.769  -3.671  1.00  0.82           H  
ATOM    185 2HD2 LEU A  13      19.539   7.609  -3.337  1.00  0.82           H  
ATOM    186 3HD2 LEU A  13      20.225   8.583  -2.019  1.00  0.82           H  
ATOM    187  N   ALA A  14      18.618   5.669   0.736  1.00  0.79           N  
ATOM    188  CA  ALA A  14      17.798   4.734   1.507  1.00  0.79           C  
ATOM    189  C   ALA A  14      16.380   4.610   0.958  1.00  0.79           C  
ATOM    190  O   ALA A  14      15.855   5.514   0.307  1.00  0.79           O  
ATOM    191  CB  ALA A  14      17.718   5.186   2.958  1.00  0.79           C  
ATOM    192  H   ALA A  14      18.175   6.475   0.294  1.00  0.79           H  
ATOM    193  HA  ALA A  14      18.268   3.753   1.460  1.00  0.79           H  
ATOM    194 1HB  ALA A  14      17.129   4.471   3.530  1.00  0.79           H  
ATOM    195 2HB  ALA A  14      18.725   5.248   3.374  1.00  0.79           H  
ATOM    196 3HB  ALA A  14      17.244   6.168   3.003  1.00  0.79           H  
ATOM    197  N   ALA A  15      15.728   3.493   1.259  1.00  0.79           N  
ATOM    198  CA  ALA A  15      14.327   3.323   0.878  1.00  0.79           C  
ATOM    199  C   ALA A  15      13.634   2.336   1.808  1.00  0.79           C  
ATOM    200  O   ALA A  15      14.279   1.469   2.404  1.00  0.79           O  
ATOM    201  CB  ALA A  15      14.210   2.851  -0.562  1.00  0.79           C  
ATOM    202  H   ALA A  15      16.194   2.756   1.768  1.00  0.79           H  
ATOM    203  HA  ALA A  15      13.826   4.283   0.981  1.00  0.79           H  
ATOM    204 1HB  ALA A  15      13.152   2.753  -0.819  1.00  0.79           H  
ATOM    205 2HB  ALA A  15      14.666   3.562  -1.228  1.00  0.79           H  
ATOM    206 3HB  ALA A  15      14.700   1.886  -0.677  1.00  0.79           H  
ATOM    207  N   ALA A  16      12.314   2.474   1.926  1.00  0.83           N  
ATOM    208  CA  ALA A  16      11.514   1.549   2.728  1.00  0.83           C  
ATOM    209  C   ALA A  16      10.047   1.552   2.322  1.00  0.83           C  
ATOM    210  O   ALA A  16       9.529   2.559   1.830  1.00  0.83           O  
ATOM    211  CB  ALA A  16      11.617   1.917   4.202  1.00  0.83           C  
ATOM    212  H   ALA A  16      11.863   3.241   1.425  1.00  0.83           H  
ATOM    213  HA  ALA A  16      11.906   0.543   2.571  1.00  0.83           H  
ATOM    214 1HB  ALA A  16      11.039   1.205   4.794  1.00  0.83           H  
ATOM    215 2HB  ALA A  16      12.660   1.887   4.517  1.00  0.83           H  
ATOM    216 3HB  ALA A  16      11.220   2.919   4.352  1.00  0.83           H  
ATOM    217  N   THR A  17       9.367   0.428   2.563  1.00  0.89           N  
ATOM    218  CA  THR A  17       7.930   0.341   2.319  1.00  0.89           C  
ATOM    219  C   THR A  17       7.176  -0.320   3.470  1.00  0.89           C  
ATOM    220  O   THR A  17       7.773  -0.981   4.324  1.00  0.89           O  
ATOM    221  CB  THR A  17       7.622  -0.434   1.017  1.00  0.89           C  
ATOM    222  OG1 THR A  17       8.046  -1.792   1.165  1.00  0.89           O  
ATOM    223  CG2 THR A  17       8.308   0.180  -0.189  1.00  0.89           C  
ATOM    224  H   THR A  17       9.851  -0.374   2.941  1.00  0.89           H  
ATOM    225  HA  THR A  17       7.540   1.345   2.224  1.00  0.89           H  
ATOM    226  HB  THR A  17       6.544  -0.419   0.845  1.00  0.89           H  
ATOM    227  HG1 THR A  17       7.536  -2.208   1.873  1.00  0.89           H  
ATOM    228 1HG2 THR A  17       8.055  -0.390  -1.087  1.00  0.89           H  
ATOM    229 2HG2 THR A  17       7.965   1.193  -0.295  1.00  0.89           H  
ATOM    230 3HG2 THR A  17       9.374   0.175  -0.053  1.00  0.89           H  
ATOM    231  N   SER A  18       5.851  -0.183   3.434  1.00  0.97           N  
ATOM    232  CA  SER A  18       4.943  -0.830   4.379  1.00  0.97           C  
ATOM    233  C   SER A  18       3.643  -1.252   3.693  1.00  0.97           C  
ATOM    234  O   SER A  18       2.996  -0.461   2.991  1.00  0.97           O  
ATOM    235  CB  SER A  18       4.643   0.106   5.535  1.00  0.97           C  
ATOM    236  OG  SER A  18       3.734  -0.468   6.434  1.00  0.97           O  
ATOM    237  H   SER A  18       5.467   0.434   2.720  1.00  0.97           H  
ATOM    238  HA  SER A  18       5.430  -1.726   4.768  1.00  0.97           H  
ATOM    239 1HB  SER A  18       5.572   0.340   6.055  1.00  0.97           H  
ATOM    240 2HB  SER A  18       4.238   1.042   5.149  1.00  0.97           H  
ATOM    241  HG  SER A  18       4.075  -1.342   6.632  1.00  0.97           H  
ATOM    242  N   THR A  19       3.282  -2.527   3.849  1.00  1.07           N  
ATOM    243  CA  THR A  19       2.076  -3.037   3.216  1.00  1.07           C  
ATOM    244  C   THR A  19       1.574  -4.313   3.865  1.00  1.07           C  
ATOM    245  O   THR A  19       2.349  -5.072   4.444  1.00  1.07           O  
ATOM    246  CB  THR A  19       2.342  -3.333   1.740  1.00  1.07           C  
ATOM    247  OG1 THR A  19       1.117  -3.634   1.067  1.00  1.07           O  
ATOM    248  CG2 THR A  19       3.258  -4.492   1.614  1.00  1.07           C  
ATOM    249  H   THR A  19       3.843  -3.141   4.422  1.00  1.07           H  
ATOM    250  HA  THR A  19       1.294  -2.282   3.301  1.00  1.07           H  
ATOM    251  HB  THR A  19       2.789  -2.482   1.293  1.00  1.07           H  
ATOM    252  HG1 THR A  19       1.231  -3.472   0.121  1.00  1.07           H  
ATOM    253 1HG2 THR A  19       3.453  -4.690   0.557  1.00  1.07           H  
ATOM    254 2HG2 THR A  19       4.186  -4.256   2.123  1.00  1.07           H  
ATOM    255 3HG2 THR A  19       2.810  -5.372   2.070  1.00  1.07           H  
ATOM    256  N   GLY A  20       0.279  -4.576   3.713  1.00  1.19           N  
ATOM    257  CA  GLY A  20      -0.289  -5.857   4.118  1.00  1.19           C  
ATOM    258  C   GLY A  20      -0.354  -6.829   2.931  1.00  1.19           C  
ATOM    259  O   GLY A  20      -0.732  -7.993   3.088  1.00  1.19           O  
ATOM    260  H   GLY A  20      -0.310  -3.891   3.262  1.00  1.19           H  
ATOM    261 1HA  GLY A  20       0.314  -6.288   4.917  1.00  1.19           H  
ATOM    262 2HA  GLY A  20      -1.290  -5.700   4.518  1.00  1.19           H  
ATOM    263  N   GLY A  21       0.050  -6.356   1.748  1.00  1.30           N  
ATOM    264  CA  GLY A  21      -0.014  -7.139   0.519  1.00  1.30           C  
ATOM    265  C   GLY A  21      -1.453  -7.523   0.166  1.00  1.30           C  
ATOM    266  O   GLY A  21      -2.342  -6.670   0.139  1.00  1.30           O  
ATOM    267  H   GLY A  21       0.388  -5.401   1.678  1.00  1.30           H  
ATOM    268 1HA  GLY A  21       0.424  -6.564  -0.298  1.00  1.30           H  
ATOM    269 2HA  GLY A  21       0.587  -8.040   0.632  1.00  1.30           H  
ATOM    270  N   MET A  22      -1.668  -8.804  -0.119  1.00  1.45           N  
ATOM    271  CA  MET A  22      -2.984  -9.332  -0.480  1.00  1.45           C  
ATOM    272  C   MET A  22      -3.566 -10.199   0.632  1.00  1.45           C  
ATOM    273  O   MET A  22      -2.873 -11.041   1.192  1.00  1.45           O  
ATOM    274  CB  MET A  22      -2.878 -10.116  -1.787  1.00  1.45           C  
ATOM    275  CG  MET A  22      -4.170 -10.726  -2.281  1.00  1.45           C  
ATOM    276  SD  MET A  22      -4.006 -11.443  -3.915  1.00  1.45           S  
ATOM    277  CE  MET A  22      -2.894 -12.796  -3.581  1.00  1.45           C  
ATOM    278  H   MET A  22      -0.889  -9.441  -0.074  1.00  1.45           H  
ATOM    279  HA  MET A  22      -3.663  -8.494  -0.629  1.00  1.45           H  
ATOM    280 1HB  MET A  22      -2.498  -9.463  -2.572  1.00  1.45           H  
ATOM    281 2HB  MET A  22      -2.161 -10.931  -1.662  1.00  1.45           H  
ATOM    282 1HG  MET A  22      -4.461 -11.516  -1.603  1.00  1.45           H  
ATOM    283 2HG  MET A  22      -4.957  -9.975  -2.304  1.00  1.45           H  
ATOM    284 1HE  MET A  22      -2.705 -13.337  -4.503  1.00  1.45           H  
ATOM    285 2HE  MET A  22      -1.955 -12.409  -3.184  1.00  1.45           H  
ATOM    286 3HE  MET A  22      -3.335 -13.457  -2.861  1.00  1.45           H  
ATOM    287  N   THR A  23      -4.848 -10.004   0.940  1.00  1.67           N  
ATOM    288  CA  THR A  23      -5.515 -10.794   1.978  1.00  1.67           C  
ATOM    289  C   THR A  23      -5.636 -12.274   1.615  1.00  1.67           C  
ATOM    290  O   THR A  23      -5.383 -13.164   2.429  1.00  1.67           O  
ATOM    291  CB  THR A  23      -6.925 -10.246   2.257  1.00  1.67           C  
ATOM    292  OG1 THR A  23      -6.832  -8.894   2.730  1.00  1.67           O  
ATOM    293  CG2 THR A  23      -7.623 -11.105   3.293  1.00  1.67           C  
ATOM    294  H   THR A  23      -5.365  -9.285   0.455  1.00  1.67           H  
ATOM    295  HA  THR A  23      -4.925 -10.720   2.892  1.00  1.67           H  
ATOM    296  HB  THR A  23      -7.507 -10.259   1.336  1.00  1.67           H  
ATOM    297  HG1 THR A  23      -7.713  -8.568   2.941  1.00  1.67           H  
ATOM    298 1HG2 THR A  23      -8.621 -10.711   3.480  1.00  1.67           H  
ATOM    299 2HG2 THR A  23      -7.699 -12.128   2.925  1.00  1.67           H  
ATOM    300 3HG2 THR A  23      -7.050 -11.094   4.220  1.00  1.67           H  
ATOM    301  N   ALA A  24      -6.023 -12.545   0.375  1.00  1.92           N  
ATOM    302  CA  ALA A  24      -6.252 -13.912  -0.086  1.00  1.92           C  
ATOM    303  C   ALA A  24      -4.953 -14.630  -0.422  1.00  1.92           C  
ATOM    304  O   ALA A  24      -4.686 -14.940  -1.582  1.00  1.92           O  
ATOM    305  CB  ALA A  24      -7.144 -13.893  -1.310  1.00  1.92           C  
ATOM    306  H   ALA A  24      -6.187 -11.779  -0.257  1.00  1.92           H  
ATOM    307  HA  ALA A  24      -6.745 -14.462   0.716  1.00  1.92           H  
ATOM    308 1HB  ALA A  24      -7.334 -14.915  -1.635  1.00  1.92           H  
ATOM    309 2HB  ALA A  24      -8.087 -13.406  -1.068  1.00  1.92           H  
ATOM    310 3HB  ALA A  24      -6.646 -13.344  -2.111  1.00  1.92           H  
ATOM    311  N   LYS A  25      -4.167 -14.921   0.602  1.00  2.12           N  
ATOM    312  CA  LYS A  25      -2.853 -15.526   0.425  1.00  2.12           C  
ATOM    313  C   LYS A  25      -2.575 -16.625   1.434  1.00  2.12           C  
ATOM    314  O   LYS A  25      -3.170 -16.671   2.511  1.00  2.12           O  
ATOM    315  CB  LYS A  25      -1.749 -14.488   0.607  1.00  2.12           C  
ATOM    316  CG  LYS A  25      -1.683 -13.956   2.028  1.00  2.12           C  
ATOM    317  CD  LYS A  25      -0.556 -12.964   2.235  1.00  2.12           C  
ATOM    318  CE  LYS A  25      -0.548 -12.477   3.679  1.00  2.12           C  
ATOM    319  NZ  LYS A  25       0.527 -11.492   3.937  1.00  2.12           N  
ATOM    320  H   LYS A  25      -4.488 -14.629   1.526  1.00  2.12           H  
ATOM    321  HA  LYS A  25      -2.797 -15.958  -0.573  1.00  2.12           H  
ATOM    322 1HB  LYS A  25      -0.783 -14.929   0.372  1.00  2.12           H  
ATOM    323 2HB  LYS A  25      -1.914 -13.643  -0.067  1.00  2.12           H  
ATOM    324 1HG  LYS A  25      -2.630 -13.466   2.270  1.00  2.12           H  
ATOM    325 2HG  LYS A  25      -1.543 -14.791   2.714  1.00  2.12           H  
ATOM    326 1HD  LYS A  25       0.397 -13.458   2.023  1.00  2.12           H  
ATOM    327 2HD  LYS A  25      -0.666 -12.117   1.565  1.00  2.12           H  
ATOM    328 1HE  LYS A  25      -1.511 -12.014   3.898  1.00  2.12           H  
ATOM    329 2HE  LYS A  25      -0.407 -13.335   4.337  1.00  2.12           H  
ATOM    330 1HZ  LYS A  25       0.489 -11.201   4.901  1.00  2.12           H  
ATOM    331 2HZ  LYS A  25       1.425 -11.915   3.744  1.00  2.12           H  
ATOM    332 3HZ  LYS A  25       0.394 -10.682   3.339  1.00  2.12           H  
ATOM    333  N   ARG A  26      -1.632 -17.496   1.098  1.00  2.20           N  
ATOM    334  CA  ARG A  26      -1.168 -18.483   2.057  1.00  2.20           C  
ATOM    335  C   ARG A  26      -0.210 -17.779   3.011  1.00  2.20           C  
ATOM    336  O   ARG A  26       0.508 -16.863   2.608  1.00  2.20           O  
ATOM    337  CB  ARG A  26      -0.475 -19.648   1.368  1.00  2.20           C  
ATOM    338  CG  ARG A  26      -1.379 -20.504   0.485  1.00  2.20           C  
ATOM    339  CD  ARG A  26      -0.627 -21.620  -0.166  1.00  2.20           C  
ATOM    340  NE  ARG A  26      -1.482 -22.427  -1.028  1.00  2.20           N  
ATOM    341  CZ  ARG A  26      -1.052 -23.448  -1.798  1.00  2.20           C  
ATOM    342  NH1 ARG A  26       0.221 -23.778  -1.807  1.00  2.20           N  
ATOM    343  NH2 ARG A  26      -1.911 -24.118  -2.546  1.00  2.20           N  
ATOM    344  H   ARG A  26      -1.210 -17.447   0.184  1.00  2.20           H  
ATOM    345  HA  ARG A  26      -2.019 -18.863   2.624  1.00  2.20           H  
ATOM    346 1HB  ARG A  26       0.337 -19.272   0.745  1.00  2.20           H  
ATOM    347 2HB  ARG A  26      -0.033 -20.302   2.118  1.00  2.20           H  
ATOM    348 1HG  ARG A  26      -2.176 -20.935   1.092  1.00  2.20           H  
ATOM    349 2HG  ARG A  26      -1.816 -19.883  -0.298  1.00  2.20           H  
ATOM    350 1HD  ARG A  26       0.178 -21.209  -0.774  1.00  2.20           H  
ATOM    351 2HD  ARG A  26      -0.207 -22.270   0.600  1.00  2.20           H  
ATOM    352  HE  ARG A  26      -2.469 -22.205  -1.051  1.00  2.20           H  
ATOM    353 1HH1 ARG A  26       0.880 -23.267  -1.235  1.00  2.20           H  
ATOM    354 2HH1 ARG A  26       0.541 -24.542  -2.384  1.00  2.20           H  
ATOM    355 1HH2 ARG A  26      -2.890 -23.865  -2.541  1.00  2.20           H  
ATOM    356 2HH2 ARG A  26      -1.590 -24.881  -3.123  1.00  2.20           H  
ATOM    357  N   ALA A  27      -0.151 -18.243   4.256  1.00  2.10           N  
ATOM    358  CA  ALA A  27       0.718 -17.644   5.273  1.00  2.10           C  
ATOM    359  C   ALA A  27       2.197 -17.643   4.881  1.00  2.10           C  
ATOM    360  O   ALA A  27       2.948 -16.752   5.277  1.00  2.10           O  
ATOM    361  CB  ALA A  27       0.549 -18.387   6.586  1.00  2.10           C  
ATOM    362  H   ALA A  27      -0.757 -19.005   4.521  1.00  2.10           H  
ATOM    363  HA  ALA A  27       0.407 -16.608   5.407  1.00  2.10           H  
ATOM    364 1HB  ALA A  27       1.165 -17.914   7.350  1.00  2.10           H  
ATOM    365 2HB  ALA A  27      -0.497 -18.355   6.891  1.00  2.10           H  
ATOM    366 3HB  ALA A  27       0.859 -19.423   6.461  1.00  2.10           H  
ATOM    367  N   GLY A  28       2.620 -18.647   4.122  1.00  1.86           N  
ATOM    368  CA  GLY A  28       4.014 -18.771   3.714  1.00  1.86           C  
ATOM    369  C   GLY A  28       4.346 -18.041   2.405  1.00  1.86           C  
ATOM    370  O   GLY A  28       5.451 -18.185   1.880  1.00  1.86           O  
ATOM    371  H   GLY A  28       1.956 -19.342   3.822  1.00  1.86           H  
ATOM    372 1HA  GLY A  28       4.651 -18.384   4.509  1.00  1.86           H  
ATOM    373 2HA  GLY A  28       4.258 -19.826   3.607  1.00  1.86           H  
ATOM    374  N   ARG A  29       3.395 -17.294   1.841  1.00  1.55           N  
ATOM    375  CA  ARG A  29       3.657 -16.613   0.577  1.00  1.55           C  
ATOM    376  C   ARG A  29       4.430 -15.313   0.778  1.00  1.55           C  
ATOM    377  O   ARG A  29       4.104 -14.497   1.641  1.00  1.55           O  
ATOM    378  CB  ARG A  29       2.373 -16.333  -0.179  1.00  1.55           C  
ATOM    379  CG  ARG A  29       2.567 -15.686  -1.557  1.00  1.55           C  
ATOM    380  CD  ARG A  29       1.289 -15.607  -2.321  1.00  1.55           C  
ATOM    381  NE  ARG A  29       1.480 -15.009  -3.639  1.00  1.55           N  
ATOM    382  CZ  ARG A  29       0.522 -14.904  -4.581  1.00  1.55           C  
ATOM    383  NH1 ARG A  29      -0.685 -15.368  -4.344  1.00  1.55           N  
ATOM    384  NH2 ARG A  29       0.796 -14.339  -5.746  1.00  1.55           N  
ATOM    385  H   ARG A  29       2.484 -17.180   2.285  1.00  1.55           H  
ATOM    386  HA  ARG A  29       4.264 -17.272  -0.043  1.00  1.55           H  
ATOM    387 1HB  ARG A  29       1.824 -17.262  -0.317  1.00  1.55           H  
ATOM    388 2HB  ARG A  29       1.742 -15.672   0.418  1.00  1.55           H  
ATOM    389 1HG  ARG A  29       2.947 -14.670  -1.430  1.00  1.55           H  
ATOM    390 2HG  ARG A  29       3.283 -16.268  -2.137  1.00  1.55           H  
ATOM    391 1HD  ARG A  29       0.884 -16.609  -2.455  1.00  1.55           H  
ATOM    392 2HD  ARG A  29       0.575 -14.997  -1.771  1.00  1.55           H  
ATOM    393  HE  ARG A  29       2.401 -14.641  -3.863  1.00  1.55           H  
ATOM    394 1HH1 ARG A  29      -0.893 -15.805  -3.460  1.00  1.55           H  
ATOM    395 2HH1 ARG A  29      -1.405 -15.292  -5.048  1.00  1.55           H  
ATOM    396 1HH2 ARG A  29       1.743 -13.981  -5.945  1.00  1.55           H  
ATOM    397 2HH2 ARG A  29       0.085 -14.262  -6.452  1.00  1.55           H  
ATOM    398  N   VAL A  30       5.447 -15.118  -0.050  1.00  1.27           N  
ATOM    399  CA  VAL A  30       6.271 -13.918  -0.009  1.00  1.27           C  
ATOM    400  C   VAL A  30       5.964 -13.011  -1.199  1.00  1.27           C  
ATOM    401  O   VAL A  30       5.966 -13.465  -2.342  1.00  1.27           O  
ATOM    402  CB  VAL A  30       7.753 -14.320  -0.014  1.00  1.27           C  
ATOM    403  CG1 VAL A  30       8.612 -13.117  -0.018  1.00  1.27           C  
ATOM    404  CG2 VAL A  30       8.042 -15.176   1.211  1.00  1.27           C  
ATOM    405  H   VAL A  30       5.667 -15.835  -0.725  1.00  1.27           H  
ATOM    406  HA  VAL A  30       6.056 -13.375   0.913  1.00  1.27           H  
ATOM    407  HB  VAL A  30       7.966 -14.881  -0.921  1.00  1.27           H  
ATOM    408 1HG1 VAL A  30       9.659 -13.412  -0.035  1.00  1.27           H  
ATOM    409 2HG1 VAL A  30       8.382 -12.520  -0.901  1.00  1.27           H  
ATOM    410 3HG1 VAL A  30       8.416 -12.551   0.875  1.00  1.27           H  
ATOM    411 1HG2 VAL A  30       9.090 -15.473   1.209  1.00  1.27           H  
ATOM    412 2HG2 VAL A  30       7.828 -14.601   2.112  1.00  1.27           H  
ATOM    413 3HG2 VAL A  30       7.413 -16.069   1.193  1.00  1.27           H  
ATOM    414  N   GLY A  31       5.648 -11.747  -0.914  1.00  1.04           N  
ATOM    415  CA  GLY A  31       5.302 -10.763  -1.938  1.00  1.04           C  
ATOM    416  C   GLY A  31       6.472  -9.844  -2.272  1.00  1.04           C  
ATOM    417  O   GLY A  31       7.631 -10.215  -2.122  1.00  1.04           O  
ATOM    418  H   GLY A  31       5.654 -11.462   0.054  1.00  1.04           H  
ATOM    419 1HA  GLY A  31       4.973 -11.277  -2.841  1.00  1.04           H  
ATOM    420 2HA  GLY A  31       4.460 -10.165  -1.591  1.00  1.04           H  
ATOM    421  N   ASP A  32       6.159  -8.619  -2.693  1.00  0.89           N  
ATOM    422  CA  ASP A  32       7.198  -7.675  -3.097  1.00  0.89           C  
ATOM    423  C   ASP A  32       7.918  -7.011  -1.933  1.00  0.89           C  
ATOM    424  O   ASP A  32       9.137  -7.061  -1.858  1.00  0.89           O  
ATOM    425  CB  ASP A  32       6.597  -6.603  -4.006  1.00  0.89           C  
ATOM    426  CG  ASP A  32       5.365  -5.822  -3.424  1.00  0.89           C  
ATOM    427  OD1 ASP A  32       4.922  -6.124  -2.327  1.00  0.89           O  
ATOM    428  OD2 ASP A  32       4.879  -4.951  -4.107  1.00  0.89           O  
ATOM    429  H   ASP A  32       5.188  -8.361  -2.780  1.00  0.89           H  
ATOM    430  HA  ASP A  32       7.943  -8.226  -3.675  1.00  0.89           H  
ATOM    431 1HB  ASP A  32       7.367  -5.880  -4.254  1.00  0.89           H  
ATOM    432 2HB  ASP A  32       6.305  -7.070  -4.944  1.00  0.89           H  
ATOM    433  N   SER A  33       7.166  -6.411  -1.021  1.00  0.82           N  
ATOM    434  CA  SER A  33       7.719  -5.712   0.138  1.00  0.82           C  
ATOM    435  C   SER A  33       8.869  -6.438   0.861  1.00  0.82           C  
ATOM    436  O   SER A  33       9.920  -5.829   1.046  1.00  0.82           O  
ATOM    437  CB  SER A  33       6.630  -5.324   1.107  1.00  0.82           C  
ATOM    438  OG  SER A  33       7.179  -4.706   2.243  1.00  0.82           O  
ATOM    439  H   SER A  33       6.161  -6.413  -1.183  1.00  0.82           H  
ATOM    440  HA  SER A  33       8.130  -4.771  -0.228  1.00  0.82           H  
ATOM    441 1HB  SER A  33       5.982  -4.616   0.599  1.00  0.82           H  
ATOM    442 2HB  SER A  33       6.014  -6.155   1.388  1.00  0.82           H  
ATOM    443  HG  SER A  33       7.930  -5.254   2.504  1.00  0.82           H  
ATOM    444  N   PRO A  34       8.723  -7.709   1.321  1.00  0.77           N  
ATOM    445  CA  PRO A  34       9.747  -8.471   2.017  1.00  0.77           C  
ATOM    446  C   PRO A  34      10.954  -8.834   1.151  1.00  0.77           C  
ATOM    447  O   PRO A  34      11.952  -9.340   1.672  1.00  0.77           O  
ATOM    448  CB  PRO A  34       8.994  -9.728   2.463  1.00  0.77           C  
ATOM    449  CG  PRO A  34       7.855  -9.853   1.498  1.00  0.77           C  
ATOM    450  CD  PRO A  34       7.433  -8.464   1.219  1.00  0.77           C  
ATOM    451  HA  PRO A  34      10.077  -7.895   2.893  1.00  0.77           H  
ATOM    452 1HB  PRO A  34       9.670 -10.595   2.424  1.00  0.77           H  
ATOM    453 2HB  PRO A  34       8.667  -9.621   3.508  1.00  0.77           H  
ATOM    454 1HG  PRO A  34       8.197 -10.325   0.575  1.00  0.77           H  
ATOM    455 2HG  PRO A  34       7.055 -10.485   1.910  1.00  0.77           H  
ATOM    456 1HD  PRO A  34       7.000  -8.488   0.250  1.00  0.77           H  
ATOM    457 2HD  PRO A  34       6.729  -8.152   1.992  1.00  0.77           H  
ATOM    458  N   VAL A  35      10.860  -8.649  -0.163  1.00  0.74           N  
ATOM    459  CA  VAL A  35      11.951  -9.021  -1.034  1.00  0.74           C  
ATOM    460  C   VAL A  35      12.748  -7.836  -1.561  1.00  0.74           C  
ATOM    461  O   VAL A  35      12.250  -6.966  -2.297  1.00  0.74           O  
ATOM    462  CB  VAL A  35      11.399  -9.828  -2.206  1.00  0.74           C  
ATOM    463  CG1 VAL A  35      12.520 -10.202  -3.170  1.00  0.74           C  
ATOM    464  CG2 VAL A  35      10.719 -11.030  -1.658  1.00  0.74           C  
ATOM    465  H   VAL A  35      10.049  -8.209  -0.590  1.00  0.74           H  
ATOM    466  HA  VAL A  35      12.628  -9.662  -0.473  1.00  0.74           H  
ATOM    467  HB  VAL A  35      10.671  -9.229  -2.745  1.00  0.74           H  
ATOM    468 1HG1 VAL A  35      12.113 -10.771  -4.001  1.00  0.74           H  
ATOM    469 2HG1 VAL A  35      12.990  -9.293  -3.553  1.00  0.74           H  
ATOM    470 3HG1 VAL A  35      13.264 -10.800  -2.649  1.00  0.74           H  
ATOM    471 1HG2 VAL A  35      10.293 -11.618  -2.456  1.00  0.74           H  
ATOM    472 2HG2 VAL A  35      11.433 -11.632  -1.104  1.00  0.74           H  
ATOM    473 3HG2 VAL A  35       9.929 -10.699  -0.998  1.00  0.74           H  
ATOM    474  N   ILE A  36      14.020  -7.829  -1.197  1.00  0.71           N  
ATOM    475  CA  ILE A  36      14.890  -6.759  -1.614  1.00  0.71           C  
ATOM    476  C   ILE A  36      15.141  -6.897  -3.090  1.00  0.71           C  
ATOM    477  O   ILE A  36      15.454  -7.978  -3.588  1.00  0.71           O  
ATOM    478  CB  ILE A  36      16.175  -6.746  -0.780  1.00  0.71           C  
ATOM    479  CG1 ILE A  36      15.784  -6.481   0.670  1.00  0.71           C  
ATOM    480  CG2 ILE A  36      17.146  -5.718  -1.284  1.00  0.71           C  
ATOM    481  CD1 ILE A  36      15.060  -5.148   0.847  1.00  0.71           C  
ATOM    482  H   ILE A  36      14.371  -8.567  -0.603  1.00  0.71           H  
ATOM    483  HA  ILE A  36      14.382  -5.809  -1.450  1.00  0.71           H  
ATOM    484  HB  ILE A  36      16.644  -7.727  -0.816  1.00  0.71           H  
ATOM    485 1HG1 ILE A  36      15.127  -7.281   1.017  1.00  0.71           H  
ATOM    486 2HG1 ILE A  36      16.682  -6.474   1.290  1.00  0.71           H  
ATOM    487 1HG2 ILE A  36      18.042  -5.729  -0.669  1.00  0.71           H  
ATOM    488 2HG2 ILE A  36      17.406  -5.974  -2.298  1.00  0.71           H  
ATOM    489 3HG2 ILE A  36      16.688  -4.727  -1.250  1.00  0.71           H  
ATOM    490 1HD1 ILE A  36      14.801  -5.008   1.896  1.00  0.71           H  
ATOM    491 2HD1 ILE A  36      15.708  -4.333   0.520  1.00  0.71           H  
ATOM    492 3HD1 ILE A  36      14.147  -5.144   0.247  1.00  0.71           H  
ATOM    493  N   GLY A  37      14.959  -5.793  -3.784  1.00  0.69           N  
ATOM    494  CA  GLY A  37      15.085  -5.740  -5.222  1.00  0.69           C  
ATOM    495  C   GLY A  37      13.724  -5.800  -5.900  1.00  0.69           C  
ATOM    496  O   GLY A  37      13.612  -5.454  -7.076  1.00  0.69           O  
ATOM    497  H   GLY A  37      14.710  -4.942  -3.284  1.00  0.69           H  
ATOM    498 1HA  GLY A  37      15.599  -4.830  -5.516  1.00  0.69           H  
ATOM    499 2HA  GLY A  37      15.694  -6.577  -5.557  1.00  0.69           H  
ATOM    500  N   ALA A  38      12.677  -6.203  -5.173  1.00  0.67           N  
ATOM    501  CA  ALA A  38      11.347  -6.243  -5.772  1.00  0.67           C  
ATOM    502  C   ALA A  38      10.465  -5.120  -5.269  1.00  0.67           C  
ATOM    503  O   ALA A  38       9.916  -4.351  -6.061  1.00  0.67           O  
ATOM    504  CB  ALA A  38      10.674  -7.545  -5.462  1.00  0.67           C  
ATOM    505  H   ALA A  38      12.788  -6.484  -4.197  1.00  0.67           H  
ATOM    506  HA  ALA A  38      11.448  -6.137  -6.850  1.00  0.67           H  
ATOM    507 1HB  ALA A  38       9.695  -7.547  -5.926  1.00  0.67           H  
ATOM    508 2HB  ALA A  38      11.273  -8.372  -5.843  1.00  0.67           H  
ATOM    509 3HB  ALA A  38      10.561  -7.643  -4.388  1.00  0.67           H  
ATOM    510  N   GLY A  39      10.315  -5.041  -3.939  1.00  0.66           N  
ATOM    511  CA  GLY A  39       9.451  -4.028  -3.330  1.00  0.66           C  
ATOM    512  C   GLY A  39      10.212  -2.754  -3.030  1.00  0.66           C  
ATOM    513  O   GLY A  39       9.642  -1.661  -2.982  1.00  0.66           O  
ATOM    514  H   GLY A  39      10.804  -5.714  -3.339  1.00  0.66           H  
ATOM    515 1HA  GLY A  39       8.612  -3.811  -3.990  1.00  0.66           H  
ATOM    516 2HA  GLY A  39       9.035  -4.421  -2.407  1.00  0.66           H  
ATOM    517  N   THR A  40      11.499  -2.905  -2.777  1.00  0.67           N  
ATOM    518  CA  THR A  40      12.350  -1.777  -2.462  1.00  0.67           C  
ATOM    519  C   THR A  40      13.803  -2.172  -2.610  1.00  0.67           C  
ATOM    520  O   THR A  40      14.163  -3.349  -2.484  1.00  0.67           O  
ATOM    521  CB  THR A  40      12.078  -1.224  -1.055  1.00  0.67           C  
ATOM    522  OG1 THR A  40      12.824  -0.029  -0.867  1.00  0.67           O  
ATOM    523  CG2 THR A  40      12.461  -2.227   0.005  1.00  0.67           C  
ATOM    524  H   THR A  40      11.892  -3.833  -2.818  1.00  0.67           H  
ATOM    525  HA  THR A  40      12.149  -0.982  -3.180  1.00  0.67           H  
ATOM    526  HB  THR A  40      11.033  -0.997  -0.966  1.00  0.67           H  
ATOM    527  HG1 THR A  40      12.872   0.453  -1.724  1.00  0.67           H  
ATOM    528 1HG2 THR A  40      12.255  -1.808   0.990  1.00  0.67           H  
ATOM    529 2HG2 THR A  40      11.881  -3.143  -0.130  1.00  0.67           H  
ATOM    530 3HG2 THR A  40      13.524  -2.454  -0.080  1.00  0.67           H  
ATOM    531  N   PHE A  41      14.640  -1.185  -2.857  1.00  0.68           N  
ATOM    532  CA  PHE A  41      16.065  -1.421  -2.964  1.00  0.68           C  
ATOM    533  C   PHE A  41      16.831  -0.131  -2.741  1.00  0.68           C  
ATOM    534  O   PHE A  41      16.372   0.953  -3.095  1.00  0.68           O  
ATOM    535  CB  PHE A  41      16.367  -1.987  -4.348  1.00  0.68           C  
ATOM    536  CG  PHE A  41      17.703  -2.553  -4.589  1.00  0.68           C  
ATOM    537  CD1 PHE A  41      17.987  -3.829  -4.222  1.00  0.68           C  
ATOM    538  CD2 PHE A  41      18.661  -1.825  -5.217  1.00  0.68           C  
ATOM    539  CE1 PHE A  41      19.217  -4.392  -4.465  1.00  0.68           C  
ATOM    540  CE2 PHE A  41      19.898  -2.361  -5.476  1.00  0.68           C  
ATOM    541  CZ  PHE A  41      20.182  -3.652  -5.096  1.00  0.68           C  
ATOM    542  H   PHE A  41      14.262  -0.247  -2.978  1.00  0.68           H  
ATOM    543  HA  PHE A  41      16.363  -2.141  -2.201  1.00  0.68           H  
ATOM    544 1HB  PHE A  41      15.646  -2.748  -4.575  1.00  0.68           H  
ATOM    545 2HB  PHE A  41      16.229  -1.191  -5.078  1.00  0.68           H  
ATOM    546  HD1 PHE A  41      17.221  -4.389  -3.740  1.00  0.68           H  
ATOM    547  HD2 PHE A  41      18.433  -0.801  -5.520  1.00  0.68           H  
ATOM    548  HE1 PHE A  41      19.420  -5.420  -4.159  1.00  0.68           H  
ATOM    549  HE2 PHE A  41      20.651  -1.752  -5.987  1.00  0.68           H  
ATOM    550  HZ  PHE A  41      21.164  -4.078  -5.299  1.00  0.68           H  
ATOM    551  N   ALA A  42      17.998  -0.228  -2.146  1.00  0.69           N  
ATOM    552  CA  ALA A  42      18.836   0.952  -2.060  1.00  0.69           C  
ATOM    553  C   ALA A  42      20.268   0.513  -2.115  1.00  0.69           C  
ATOM    554  O   ALA A  42      20.673  -0.420  -1.418  1.00  0.69           O  
ATOM    555  CB  ALA A  42      18.555   1.756  -0.794  1.00  0.69           C  
ATOM    556  H   ALA A  42      18.338  -1.121  -1.818  1.00  0.69           H  
ATOM    557  HA  ALA A  42      18.653   1.570  -2.933  1.00  0.69           H  
ATOM    558 1HB  ALA A  42      19.204   2.637  -0.774  1.00  0.69           H  
ATOM    559 2HB  ALA A  42      17.512   2.076  -0.793  1.00  0.69           H  
ATOM    560 3HB  ALA A  42      18.748   1.145   0.084  1.00  0.69           H  
ATOM    561  N   ASP A  43      21.040   1.216  -2.922  1.00  0.71           N  
ATOM    562  CA  ASP A  43      22.439   0.891  -3.077  1.00  0.71           C  
ATOM    563  C   ASP A  43      23.231   2.186  -3.269  1.00  0.71           C  
ATOM    564  O   ASP A  43      23.131   2.865  -4.307  1.00  0.71           O  
ATOM    565  CB  ASP A  43      22.608  -0.098  -4.243  1.00  0.71           C  
ATOM    566  CG  ASP A  43      24.039  -0.682  -4.402  1.00  0.71           C  
ATOM    567  OD1 ASP A  43      24.901  -0.294  -3.676  1.00  0.71           O  
ATOM    568  OD2 ASP A  43      24.241  -1.519  -5.264  1.00  0.71           O  
ATOM    569  H   ASP A  43      20.611   1.955  -3.484  1.00  0.71           H  
ATOM    570  HA  ASP A  43      22.794   0.409  -2.166  1.00  0.71           H  
ATOM    571 1HB  ASP A  43      21.932  -0.931  -4.080  1.00  0.71           H  
ATOM    572 2HB  ASP A  43      22.309   0.384  -5.181  1.00  0.71           H  
ATOM    573  N   ASP A  44      23.951   2.549  -2.203  1.00  0.71           N  
ATOM    574  CA  ASP A  44      24.698   3.797  -2.085  1.00  0.71           C  
ATOM    575  C   ASP A  44      25.698   3.894  -3.226  1.00  0.71           C  
ATOM    576  O   ASP A  44      26.567   3.038  -3.381  1.00  0.71           O  
ATOM    577  CB  ASP A  44      25.410   3.855  -0.719  1.00  0.71           C  
ATOM    578  CG  ASP A  44      26.045   5.218  -0.366  1.00  0.71           C  
ATOM    579  OD1 ASP A  44      26.324   5.987  -1.245  1.00  0.71           O  
ATOM    580  OD2 ASP A  44      26.202   5.475   0.809  1.00  0.71           O  
ATOM    581  H   ASP A  44      23.976   1.903  -1.426  1.00  0.71           H  
ATOM    582  HA  ASP A  44      24.007   4.633  -2.152  1.00  0.71           H  
ATOM    583 1HB  ASP A  44      24.699   3.594   0.066  1.00  0.71           H  
ATOM    584 2HB  ASP A  44      26.199   3.099  -0.701  1.00  0.71           H  
ATOM    585  N   GLY A  45      25.541   4.925  -4.046  1.00  0.71           N  
ATOM    586  CA  GLY A  45      26.368   5.102  -5.228  1.00  0.71           C  
ATOM    587  C   GLY A  45      25.576   4.954  -6.528  1.00  0.71           C  
ATOM    588  O   GLY A  45      26.077   5.323  -7.593  1.00  0.71           O  
ATOM    589  H   GLY A  45      24.828   5.607  -3.829  1.00  0.71           H  
ATOM    590 1HA  GLY A  45      26.826   6.090  -5.192  1.00  0.71           H  
ATOM    591 2HA  GLY A  45      27.179   4.377  -5.213  1.00  0.71           H  
ATOM    592  N   THR A  46      24.353   4.416  -6.458  1.00  0.71           N  
ATOM    593  CA  THR A  46      23.531   4.323  -7.668  1.00  0.71           C  
ATOM    594  C   THR A  46      22.140   4.941  -7.496  1.00  0.71           C  
ATOM    595  O   THR A  46      21.833   5.959  -8.140  1.00  0.71           O  
ATOM    596  CB  THR A  46      23.384   2.855  -8.157  1.00  0.71           C  
ATOM    597  OG1 THR A  46      24.694   2.326  -8.461  1.00  0.71           O  
ATOM    598  CG2 THR A  46      22.485   2.760  -9.431  1.00  0.71           C  
ATOM    599  H   THR A  46      23.995   4.062  -5.570  1.00  0.71           H  
ATOM    600  HA  THR A  46      24.028   4.879  -8.461  1.00  0.71           H  
ATOM    601  HB  THR A  46      22.935   2.253  -7.360  1.00  0.71           H  
ATOM    602  HG1 THR A  46      25.157   2.951  -9.036  1.00  0.71           H  
ATOM    603 1HG2 THR A  46      22.403   1.718  -9.748  1.00  0.71           H  
ATOM    604 2HG2 THR A  46      21.489   3.139  -9.213  1.00  0.71           H  
ATOM    605 3HG2 THR A  46      22.925   3.346 -10.235  1.00  0.71           H  
ATOM    606  N   CYS A  47      21.302   4.328  -6.641  1.00  0.71           N  
ATOM    607  CA  CYS A  47      19.902   4.769  -6.506  1.00  0.71           C  
ATOM    608  C   CYS A  47      19.124   4.145  -5.335  1.00  0.71           C  
ATOM    609  O   CYS A  47      19.400   3.021  -4.903  1.00  0.71           O  
ATOM    610  CB  CYS A  47      19.123   4.471  -7.787  1.00  0.71           C  
ATOM    611  SG  CYS A  47      17.506   5.219  -7.897  1.00  0.71           S  
ATOM    612  H   CYS A  47      21.652   3.548  -6.086  1.00  0.71           H  
ATOM    613  HA  CYS A  47      19.912   5.837  -6.345  1.00  0.71           H  
ATOM    614 1HB  CYS A  47      19.684   4.752  -8.652  1.00  0.71           H  
ATOM    615 2HB  CYS A  47      18.969   3.420  -7.833  1.00  0.71           H  
ATOM    616  HG  CYS A  47      17.085   4.802  -6.692  1.00  0.71           H  
ATOM    617  N   ALA A  48      18.163   4.907  -4.807  1.00  0.71           N  
ATOM    618  CA  ALA A  48      17.184   4.373  -3.856  1.00  0.71           C  
ATOM    619  C   ALA A  48      15.827   4.272  -4.551  1.00  0.71           C  
ATOM    620  O   ALA A  48      15.395   5.214  -5.221  1.00  0.71           O  
ATOM    621  CB  ALA A  48      17.099   5.224  -2.635  1.00  0.71           C  
ATOM    622  H   ALA A  48      18.064   5.867  -5.141  1.00  0.71           H  
ATOM    623  HA  ALA A  48      17.476   3.370  -3.568  1.00  0.71           H  
ATOM    624 1HB  ALA A  48      16.378   4.796  -1.979  1.00  0.71           H  
ATOM    625 2HB  ALA A  48      18.009   5.251  -2.144  1.00  0.71           H  
ATOM    626 3HB  ALA A  48      16.812   6.232  -2.906  1.00  0.71           H  
ATOM    627  N   ILE A  49      15.181   3.111  -4.443  1.00  0.73           N  
ATOM    628  CA  ILE A  49      13.917   2.852  -5.134  1.00  0.73           C  
ATOM    629  C   ILE A  49      12.807   2.240  -4.253  1.00  0.73           C  
ATOM    630  O   ILE A  49      13.049   1.319  -3.451  1.00  0.73           O  
ATOM    631  CB  ILE A  49      14.164   1.939  -6.360  1.00  0.73           C  
ATOM    632  CG1 ILE A  49      15.172   2.569  -7.281  1.00  0.73           C  
ATOM    633  CG2 ILE A  49      12.879   1.690  -7.112  1.00  0.73           C  
ATOM    634  CD1 ILE A  49      15.599   1.695  -8.350  1.00  0.73           C  
ATOM    635  H   ILE A  49      15.589   2.371  -3.879  1.00  0.73           H  
ATOM    636  HA  ILE A  49      13.541   3.803  -5.505  1.00  0.73           H  
ATOM    637  HB  ILE A  49      14.585   0.997  -6.025  1.00  0.73           H  
ATOM    638 1HG1 ILE A  49      14.757   3.453  -7.700  1.00  0.73           H  
ATOM    639 2HG1 ILE A  49      16.064   2.815  -6.736  1.00  0.73           H  
ATOM    640 1HG2 ILE A  49      13.081   1.058  -7.963  1.00  0.73           H  
ATOM    641 2HG2 ILE A  49      12.167   1.196  -6.463  1.00  0.73           H  
ATOM    642 3HG2 ILE A  49      12.466   2.642  -7.456  1.00  0.73           H  
ATOM    643 1HD1 ILE A  49      16.338   2.209  -8.970  1.00  0.73           H  
ATOM    644 2HD1 ILE A  49      16.053   0.798  -7.927  1.00  0.73           H  
ATOM    645 3HD1 ILE A  49      14.737   1.428  -8.938  1.00  0.73           H  
ATOM    646  N   SER A  50      11.580   2.749  -4.421  1.00  0.77           N  
ATOM    647  CA  SER A  50      10.392   2.199  -3.753  1.00  0.77           C  
ATOM    648  C   SER A  50       9.314   1.843  -4.766  1.00  0.77           C  
ATOM    649  O   SER A  50       8.899   2.683  -5.575  1.00  0.77           O  
ATOM    650  CB  SER A  50       9.801   3.165  -2.766  1.00  0.77           C  
ATOM    651  OG  SER A  50       8.624   2.666  -2.248  1.00  0.77           O  
ATOM    652  H   SER A  50      11.470   3.541  -5.060  1.00  0.77           H  
ATOM    653  HA  SER A  50      10.672   1.286  -3.224  1.00  0.77           H  
ATOM    654 1HB  SER A  50      10.511   3.337  -1.954  1.00  0.77           H  
ATOM    655 2HB  SER A  50       9.607   4.115  -3.253  1.00  0.77           H  
ATOM    656  HG  SER A  50       8.783   1.728  -2.083  1.00  0.77           H  
ATOM    657  N   ALA A  51       8.891   0.580  -4.760  1.00  0.83           N  
ATOM    658  CA  ALA A  51       7.892   0.133  -5.718  1.00  0.83           C  
ATOM    659  C   ALA A  51       6.534  -0.114  -5.072  1.00  0.83           C  
ATOM    660  O   ALA A  51       6.458  -0.641  -3.959  1.00  0.83           O  
ATOM    661  CB  ALA A  51       8.368  -1.144  -6.371  1.00  0.83           C  
ATOM    662  H   ALA A  51       9.251  -0.097  -4.085  1.00  0.83           H  
ATOM    663  HA  ALA A  51       7.769   0.909  -6.466  1.00  0.83           H  
ATOM    664 1HB  ALA A  51       7.637  -1.428  -7.069  1.00  0.83           H  
ATOM    665 2HB  ALA A  51       9.310  -1.007  -6.848  1.00  0.83           H  
ATOM    666 3HB  ALA A  51       8.471  -1.919  -5.615  1.00  0.83           H  
ATOM    667  N   THR A  52       5.467   0.225  -5.802  1.00  0.90           N  
ATOM    668  CA  THR A  52       4.099  -0.026  -5.361  1.00  0.90           C  
ATOM    669  C   THR A  52       3.285  -0.665  -6.492  1.00  0.90           C  
ATOM    670  O   THR A  52       3.688  -0.599  -7.656  1.00  0.90           O  
ATOM    671  CB  THR A  52       3.419   1.290  -4.918  1.00  0.90           C  
ATOM    672  OG1 THR A  52       3.242   2.149  -6.043  1.00  0.90           O  
ATOM    673  CG2 THR A  52       4.268   2.036  -3.870  1.00  0.90           C  
ATOM    674  H   THR A  52       5.604   0.694  -6.699  1.00  0.90           H  
ATOM    675  HA  THR A  52       4.118  -0.720  -4.520  1.00  0.90           H  
ATOM    676  HB  THR A  52       2.447   1.058  -4.486  1.00  0.90           H  
ATOM    677  HG1 THR A  52       4.104   2.309  -6.458  1.00  0.90           H  
ATOM    678 1HG2 THR A  52       3.755   2.950  -3.574  1.00  0.90           H  
ATOM    679 2HG2 THR A  52       4.412   1.406  -3.000  1.00  0.90           H  
ATOM    680 3HG2 THR A  52       5.237   2.292  -4.291  1.00  0.90           H  
ATOM    681  N   GLY A  53       2.091  -1.188  -6.173  1.00  0.96           N  
ATOM    682  CA  GLY A  53       1.225  -1.785  -7.197  1.00  0.96           C  
ATOM    683  C   GLY A  53       1.212  -3.311  -7.145  1.00  0.96           C  
ATOM    684  O   GLY A  53       1.277  -3.914  -6.068  1.00  0.96           O  
ATOM    685  H   GLY A  53       1.802  -1.202  -5.205  1.00  0.96           H  
ATOM    686 1HA  GLY A  53       0.209  -1.410  -7.072  1.00  0.96           H  
ATOM    687 2HA  GLY A  53       1.554  -1.470  -8.177  1.00  0.96           H  
ATOM    688  N   ASP A  54       1.055  -3.957  -8.299  1.00  1.00           N  
ATOM    689  CA  ASP A  54       0.854  -5.396  -8.295  1.00  1.00           C  
ATOM    690  C   ASP A  54       2.136  -6.124  -8.017  1.00  1.00           C  
ATOM    691  O   ASP A  54       2.828  -6.593  -8.926  1.00  1.00           O  
ATOM    692  CB  ASP A  54       0.288  -5.879  -9.630  1.00  1.00           C  
ATOM    693  CG  ASP A  54       0.015  -7.395  -9.655  1.00  1.00           C  
ATOM    694  OD1 ASP A  54       0.577  -8.125  -8.829  1.00  1.00           O  
ATOM    695  OD2 ASP A  54      -0.755  -7.817 -10.496  1.00  1.00           O  
ATOM    696  H   ASP A  54       1.043  -3.451  -9.185  1.00  1.00           H  
ATOM    697  HA  ASP A  54       0.142  -5.642  -7.507  1.00  1.00           H  
ATOM    698 1HB  ASP A  54      -0.642  -5.345  -9.845  1.00  1.00           H  
ATOM    699 2HB  ASP A  54       0.992  -5.633 -10.424  1.00  1.00           H  
ATOM    700  N   GLY A  55       2.361  -6.344  -6.736  1.00  1.01           N  
ATOM    701  CA  GLY A  55       3.575  -6.927  -6.204  1.00  1.01           C  
ATOM    702  C   GLY A  55       3.995  -8.246  -6.843  1.00  1.01           C  
ATOM    703  O   GLY A  55       5.161  -8.633  -6.741  1.00  1.01           O  
ATOM    704  H   GLY A  55       1.699  -5.917  -6.092  1.00  1.01           H  
ATOM    705 1HA  GLY A  55       4.375  -6.198  -6.299  1.00  1.01           H  
ATOM    706 2HA  GLY A  55       3.434  -7.080  -5.136  1.00  1.01           H  
ATOM    707  N   GLU A  56       3.084  -8.972  -7.492  1.00  1.00           N  
ATOM    708  CA  GLU A  56       3.522 -10.217  -8.106  1.00  1.00           C  
ATOM    709  C   GLU A  56       4.373  -9.872  -9.318  1.00  1.00           C  
ATOM    710  O   GLU A  56       5.395 -10.501  -9.588  1.00  1.00           O  
ATOM    711  CB  GLU A  56       2.339 -11.088  -8.529  1.00  1.00           C  
ATOM    712  CG  GLU A  56       2.730 -12.422  -9.162  1.00  1.00           C  
ATOM    713  CD  GLU A  56       3.434 -13.400  -8.232  1.00  1.00           C  
ATOM    714  OE1 GLU A  56       3.290 -13.291  -7.025  1.00  1.00           O  
ATOM    715  OE2 GLU A  56       4.119 -14.267  -8.749  1.00  1.00           O  
ATOM    716  H   GLU A  56       2.122  -8.629  -7.640  1.00  1.00           H  
ATOM    717  HA  GLU A  56       4.133 -10.771  -7.394  1.00  1.00           H  
ATOM    718 1HB  GLU A  56       1.711 -11.291  -7.663  1.00  1.00           H  
ATOM    719 2HB  GLU A  56       1.730 -10.538  -9.251  1.00  1.00           H  
ATOM    720 1HG  GLU A  56       1.836 -12.898  -9.563  1.00  1.00           H  
ATOM    721 2HG  GLU A  56       3.385 -12.194  -9.993  1.00  1.00           H  
ATOM    722  N   ALA A  57       3.941  -8.866 -10.071  1.00  0.98           N  
ATOM    723  CA  ALA A  57       4.653  -8.458 -11.272  1.00  0.98           C  
ATOM    724  C   ALA A  57       6.024  -7.922 -10.903  1.00  0.98           C  
ATOM    725  O   ALA A  57       7.033  -8.197 -11.560  1.00  0.98           O  
ATOM    726  CB  ALA A  57       3.844  -7.420 -12.012  1.00  0.98           C  
ATOM    727  H   ALA A  57       3.120  -8.338  -9.769  1.00  0.98           H  
ATOM    728  HA  ALA A  57       4.786  -9.335 -11.900  1.00  0.98           H  
ATOM    729 1HB  ALA A  57       4.333  -7.121 -12.914  1.00  0.98           H  
ATOM    730 2HB  ALA A  57       2.878  -7.856 -12.249  1.00  0.98           H  
ATOM    731 3HB  ALA A  57       3.704  -6.548 -11.371  1.00  0.98           H  
ATOM    732  N   PHE A  58       6.058  -7.197  -9.793  1.00  0.94           N  
ATOM    733  CA  PHE A  58       7.300  -6.599  -9.326  1.00  0.94           C  
ATOM    734  C   PHE A  58       8.266  -7.665  -8.843  1.00  0.94           C  
ATOM    735  O   PHE A  58       9.475  -7.585  -9.098  1.00  0.94           O  
ATOM    736  CB  PHE A  58       6.996  -5.594  -8.237  1.00  0.94           C  
ATOM    737  CG  PHE A  58       6.423  -4.353  -8.783  1.00  0.94           C  
ATOM    738  CD1 PHE A  58       5.109  -4.284  -9.080  1.00  0.94           C  
ATOM    739  CD2 PHE A  58       7.184  -3.256  -8.972  1.00  0.94           C  
ATOM    740  CE1 PHE A  58       4.550  -3.152  -9.578  1.00  0.94           C  
ATOM    741  CE2 PHE A  58       6.644  -2.108  -9.460  1.00  0.94           C  
ATOM    742  CZ  PHE A  58       5.333  -2.053  -9.766  1.00  0.94           C  
ATOM    743  H   PHE A  58       5.172  -7.035  -9.304  1.00  0.94           H  
ATOM    744  HA  PHE A  58       7.748  -6.074 -10.159  1.00  0.94           H  
ATOM    745 1HB  PHE A  58       6.299  -6.021  -7.530  1.00  0.94           H  
ATOM    746 2HB  PHE A  58       7.911  -5.345  -7.693  1.00  0.94           H  
ATOM    747  HD1 PHE A  58       4.526  -5.144  -8.921  1.00  0.94           H  
ATOM    748  HD2 PHE A  58       8.232  -3.296  -8.717  1.00  0.94           H  
ATOM    749  HE1 PHE A  58       3.488  -3.127  -9.815  1.00  0.94           H  
ATOM    750  HE2 PHE A  58       7.255  -1.247  -9.591  1.00  0.94           H  
ATOM    751  HZ  PHE A  58       4.913  -1.140 -10.152  1.00  0.94           H  
ATOM    752  N   LEU A  59       7.723  -8.684  -8.169  1.00  0.91           N  
ATOM    753  CA  LEU A  59       8.497  -9.798  -7.646  1.00  0.91           C  
ATOM    754  C   LEU A  59       9.072 -10.630  -8.783  1.00  0.91           C  
ATOM    755  O   LEU A  59      10.256 -10.973  -8.775  1.00  0.91           O  
ATOM    756  CB  LEU A  59       7.613 -10.663  -6.739  1.00  0.91           C  
ATOM    757  CG  LEU A  59       8.294 -11.833  -6.062  1.00  0.91           C  
ATOM    758  CD1 LEU A  59       9.429 -11.308  -5.211  1.00  0.91           C  
ATOM    759  CD2 LEU A  59       7.282 -12.560  -5.184  1.00  0.91           C  
ATOM    760  H   LEU A  59       6.724  -8.678  -7.969  1.00  0.91           H  
ATOM    761  HA  LEU A  59       9.322  -9.416  -7.065  1.00  0.91           H  
ATOM    762 1HB  LEU A  59       7.195 -10.029  -5.958  1.00  0.91           H  
ATOM    763 2HB  LEU A  59       6.784 -11.056  -7.334  1.00  0.91           H  
ATOM    764  HG  LEU A  59       8.695 -12.514  -6.812  1.00  0.91           H  
ATOM    765 1HD1 LEU A  59       9.921 -12.144  -4.720  1.00  0.91           H  
ATOM    766 2HD1 LEU A  59      10.146 -10.782  -5.839  1.00  0.91           H  
ATOM    767 3HD1 LEU A  59       9.030 -10.623  -4.458  1.00  0.91           H  
ATOM    768 1HD2 LEU A  59       7.760 -13.399  -4.679  1.00  0.91           H  
ATOM    769 2HD2 LEU A  59       6.893 -11.873  -4.438  1.00  0.91           H  
ATOM    770 3HD2 LEU A  59       6.458 -12.928  -5.801  1.00  0.91           H  
ATOM    771  N   ARG A  60       8.248 -10.923  -9.793  1.00  0.87           N  
ATOM    772  CA  ARG A  60       8.688 -11.716 -10.935  1.00  0.87           C  
ATOM    773  C   ARG A  60       9.804 -11.026 -11.711  1.00  0.87           C  
ATOM    774  O   ARG A  60      10.726 -11.683 -12.197  1.00  0.87           O  
ATOM    775  CB  ARG A  60       7.528 -11.983 -11.883  1.00  0.87           C  
ATOM    776  CG  ARG A  60       6.475 -12.975 -11.371  1.00  0.87           C  
ATOM    777  CD  ARG A  60       5.347 -13.108 -12.325  1.00  0.87           C  
ATOM    778  NE  ARG A  60       4.307 -14.008 -11.835  1.00  0.87           N  
ATOM    779  CZ  ARG A  60       3.242 -14.408 -12.562  1.00  0.87           C  
ATOM    780  NH1 ARG A  60       3.108 -14.003 -13.811  1.00  0.87           N  
ATOM    781  NH2 ARG A  60       2.329 -15.204 -12.031  1.00  0.87           N  
ATOM    782  H   ARG A  60       7.275 -10.619  -9.751  1.00  0.87           H  
ATOM    783  HA  ARG A  60       9.060 -12.670 -10.565  1.00  0.87           H  
ATOM    784 1HB  ARG A  60       7.013 -11.039 -12.084  1.00  0.87           H  
ATOM    785 2HB  ARG A  60       7.910 -12.353 -12.832  1.00  0.87           H  
ATOM    786 1HG  ARG A  60       6.935 -13.955 -11.260  1.00  0.87           H  
ATOM    787 2HG  ARG A  60       6.086 -12.661 -10.408  1.00  0.87           H  
ATOM    788 1HD  ARG A  60       4.898 -12.125 -12.476  1.00  0.87           H  
ATOM    789 2HD  ARG A  60       5.712 -13.491 -13.274  1.00  0.87           H  
ATOM    790  HE  ARG A  60       4.357 -14.308 -10.844  1.00  0.87           H  
ATOM    791 1HH1 ARG A  60       3.802 -13.394 -14.223  1.00  0.87           H  
ATOM    792 2HH1 ARG A  60       2.312 -14.298 -14.358  1.00  0.87           H  
ATOM    793 1HH2 ARG A  60       2.424 -15.531 -11.074  1.00  0.87           H  
ATOM    794 2HH2 ARG A  60       1.537 -15.497 -12.580  1.00  0.87           H  
ATOM    795  N   LEU A  61       9.729  -9.703 -11.813  1.00  0.83           N  
ATOM    796  CA  LEU A  61      10.743  -8.941 -12.521  1.00  0.83           C  
ATOM    797  C   LEU A  61      11.885  -8.427 -11.654  1.00  0.83           C  
ATOM    798  O   LEU A  61      12.921  -8.048 -12.194  1.00  0.83           O  
ATOM    799  CB  LEU A  61      10.109  -7.736 -13.178  1.00  0.83           C  
ATOM    800  CG  LEU A  61       9.098  -8.006 -14.189  1.00  0.83           C  
ATOM    801  CD1 LEU A  61       8.554  -6.729 -14.598  1.00  0.83           C  
ATOM    802  CD2 LEU A  61       9.690  -8.751 -15.369  1.00  0.83           C  
ATOM    803  H   LEU A  61       8.922  -9.208 -11.429  1.00  0.83           H  
ATOM    804  HA  LEU A  61      11.166  -9.583 -13.291  1.00  0.83           H  
ATOM    805 1HB  LEU A  61       9.607  -7.189 -12.403  1.00  0.83           H  
ATOM    806 2HB  LEU A  61      10.886  -7.105 -13.608  1.00  0.83           H  
ATOM    807  HG  LEU A  61       8.307  -8.590 -13.747  1.00  0.83           H  
ATOM    808 1HD1 LEU A  61       7.784  -6.912 -15.321  1.00  0.83           H  
ATOM    809 2HD1 LEU A  61       8.156  -6.246 -13.731  1.00  0.83           H  
ATOM    810 3HD1 LEU A  61       9.329  -6.111 -15.024  1.00  0.83           H  
ATOM    811 1HD2 LEU A  61       8.910  -8.926 -16.112  1.00  0.83           H  
ATOM    812 2HD2 LEU A  61      10.488  -8.159 -15.815  1.00  0.83           H  
ATOM    813 3HD2 LEU A  61      10.092  -9.706 -15.029  1.00  0.83           H  
ATOM    814  N   SER A  62      11.711  -8.380 -10.326  1.00  0.79           N  
ATOM    815  CA  SER A  62      12.711  -7.767  -9.450  1.00  0.79           C  
ATOM    816  C   SER A  62      12.983  -6.356  -9.955  1.00  0.79           C  
ATOM    817  O   SER A  62      14.128  -5.978 -10.221  1.00  0.79           O  
ATOM    818  CB  SER A  62      13.992  -8.577  -9.391  1.00  0.79           C  
ATOM    819  OG  SER A  62      13.769  -9.864  -8.859  1.00  0.79           O  
ATOM    820  H   SER A  62      10.845  -8.705  -9.908  1.00  0.79           H  
ATOM    821  HA  SER A  62      12.298  -7.701  -8.444  1.00  0.79           H  
ATOM    822 1HB  SER A  62      14.433  -8.660 -10.378  1.00  0.79           H  
ATOM    823 2HB  SER A  62      14.708  -8.049  -8.765  1.00  0.79           H  
ATOM    824  HG  SER A  62      13.022 -10.236  -9.343  1.00  0.79           H  
ATOM    825  N   VAL A  63      11.900  -5.588 -10.076  1.00  0.75           N  
ATOM    826  CA  VAL A  63      11.937  -4.237 -10.636  1.00  0.75           C  
ATOM    827  C   VAL A  63      12.881  -3.239  -9.981  1.00  0.75           C  
ATOM    828  O   VAL A  63      13.603  -2.533 -10.681  1.00  0.75           O  
ATOM    829  CB  VAL A  63      10.537  -3.634 -10.533  1.00  0.75           C  
ATOM    830  CG1 VAL A  63      10.530  -2.205 -10.850  1.00  0.75           C  
ATOM    831  CG2 VAL A  63       9.616  -4.368 -11.451  1.00  0.75           C  
ATOM    832  H   VAL A  63      11.011  -6.015  -9.801  1.00  0.75           H  
ATOM    833  HA  VAL A  63      12.212  -4.332 -11.688  1.00  0.75           H  
ATOM    834  HB  VAL A  63      10.202  -3.739  -9.510  1.00  0.75           H  
ATOM    835 1HG1 VAL A  63       9.531  -1.873 -10.726  1.00  0.75           H  
ATOM    836 2HG1 VAL A  63      11.188  -1.683 -10.177  1.00  0.75           H  
ATOM    837 3HG1 VAL A  63      10.833  -2.010 -11.821  1.00  0.75           H  
ATOM    838 1HG2 VAL A  63       8.616  -3.968 -11.367  1.00  0.75           H  
ATOM    839 2HG2 VAL A  63       9.954  -4.274 -12.479  1.00  0.75           H  
ATOM    840 3HG2 VAL A  63       9.626  -5.402 -11.162  1.00  0.75           H  
ATOM    841  N   ALA A  64      12.893  -3.135  -8.657  1.00  0.72           N  
ATOM    842  CA  ALA A  64      13.771  -2.126  -8.072  1.00  0.72           C  
ATOM    843  C   ALA A  64      15.237  -2.435  -8.424  1.00  0.72           C  
ATOM    844  O   ALA A  64      16.016  -1.549  -8.795  1.00  0.72           O  
ATOM    845  CB  ALA A  64      13.545  -2.062  -6.576  1.00  0.72           C  
ATOM    846  H   ALA A  64      12.322  -3.743  -8.078  1.00  0.72           H  
ATOM    847  HA  ALA A  64      13.520  -1.164  -8.510  1.00  0.72           H  
ATOM    848 1HB  ALA A  64      14.170  -1.296  -6.154  1.00  0.72           H  
ATOM    849 2HB  ALA A  64      12.499  -1.825  -6.376  1.00  0.72           H  
ATOM    850 3HB  ALA A  64      13.785  -3.006  -6.128  1.00  0.72           H  
ATOM    851  N   HIS A  65      15.592  -3.717  -8.369  1.00  0.70           N  
ATOM    852  CA  HIS A  65      16.934  -4.164  -8.715  1.00  0.70           C  
ATOM    853  C   HIS A  65      17.226  -3.916 -10.187  1.00  0.70           C  
ATOM    854  O   HIS A  65      18.300  -3.413 -10.526  1.00  0.70           O  
ATOM    855  CB  HIS A  65      17.163  -5.634  -8.389  1.00  0.70           C  
ATOM    856  CG  HIS A  65      18.536  -6.105  -8.759  1.00  0.70           C  
ATOM    857  ND1 HIS A  65      19.662  -5.751  -8.049  1.00  0.70           N  
ATOM    858  CD2 HIS A  65      18.964  -6.889  -9.779  1.00  0.70           C  
ATOM    859  CE1 HIS A  65      20.726  -6.300  -8.609  1.00  0.70           C  
ATOM    860  NE2 HIS A  65      20.332  -6.997  -9.661  1.00  0.70           N  
ATOM    861  H   HIS A  65      14.901  -4.401  -8.065  1.00  0.70           H  
ATOM    862  HA  HIS A  65      17.660  -3.589  -8.139  1.00  0.70           H  
ATOM    863 1HB  HIS A  65      17.038  -5.790  -7.331  1.00  0.70           H  
ATOM    864 2HB  HIS A  65      16.426  -6.245  -8.908  1.00  0.70           H  
ATOM    865  HD1 HIS A  65      19.688  -5.161  -7.239  1.00  0.70           H  
ATOM    866  HD2 HIS A  65      18.440  -7.390 -10.594  1.00  0.70           H  
ATOM    867  HE1 HIS A  65      21.718  -6.138  -8.189  1.00  0.70           H  
ATOM    868  N   GLU A  66      16.293  -4.298 -11.068  1.00  0.68           N  
ATOM    869  CA  GLU A  66      16.499  -4.138 -12.502  1.00  0.68           C  
ATOM    870  C   GLU A  66      16.754  -2.683 -12.863  1.00  0.68           C  
ATOM    871  O   GLU A  66      17.581  -2.389 -13.727  1.00  0.68           O  
ATOM    872  CB  GLU A  66      15.309  -4.655 -13.305  1.00  0.68           C  
ATOM    873  CG  GLU A  66      15.530  -4.589 -14.830  1.00  0.68           C  
ATOM    874  CD  GLU A  66      16.656  -5.498 -15.334  1.00  0.68           C  
ATOM    875  OE1 GLU A  66      17.029  -6.410 -14.639  1.00  0.68           O  
ATOM    876  OE2 GLU A  66      17.135  -5.264 -16.419  1.00  0.68           O  
ATOM    877  H   GLU A  66      15.427  -4.722 -10.733  1.00  0.68           H  
ATOM    878  HA  GLU A  66      17.374  -4.719 -12.784  1.00  0.68           H  
ATOM    879 1HB  GLU A  66      15.094  -5.688 -13.023  1.00  0.68           H  
ATOM    880 2HB  GLU A  66      14.425  -4.060 -13.063  1.00  0.68           H  
ATOM    881 1HG  GLU A  66      14.602  -4.862 -15.333  1.00  0.68           H  
ATOM    882 2HG  GLU A  66      15.765  -3.560 -15.096  1.00  0.68           H  
ATOM    883  N   ILE A  67      16.075  -1.753 -12.202  1.00  0.68           N  
ATOM    884  CA  ILE A  67      16.323  -0.357 -12.511  1.00  0.68           C  
ATOM    885  C   ILE A  67      17.783  -0.027 -12.212  1.00  0.68           C  
ATOM    886  O   ILE A  67      18.467   0.565 -13.052  1.00  0.68           O  
ATOM    887  CB  ILE A  67      15.375   0.545 -11.725  1.00  0.68           C  
ATOM    888  CG1 ILE A  67      13.966   0.320 -12.250  1.00  0.68           C  
ATOM    889  CG2 ILE A  67      15.783   2.032 -11.866  1.00  0.68           C  
ATOM    890  CD1 ILE A  67      12.894   0.910 -11.403  1.00  0.68           C  
ATOM    891  H   ILE A  67      15.371  -2.018 -11.507  1.00  0.68           H  
ATOM    892  HA  ILE A  67      16.142  -0.200 -13.574  1.00  0.68           H  
ATOM    893  HB  ILE A  67      15.391   0.230 -10.696  1.00  0.68           H  
ATOM    894 1HG1 ILE A  67      13.913   0.726 -13.246  1.00  0.68           H  
ATOM    895 2HG1 ILE A  67      13.788  -0.744 -12.316  1.00  0.68           H  
ATOM    896 1HG2 ILE A  67      15.096   2.658 -11.300  1.00  0.68           H  
ATOM    897 2HG2 ILE A  67      16.797   2.171 -11.482  1.00  0.68           H  
ATOM    898 3HG2 ILE A  67      15.750   2.319 -12.909  1.00  0.68           H  
ATOM    899 1HD1 ILE A  67      11.922   0.694 -11.849  1.00  0.68           H  
ATOM    900 2HD1 ILE A  67      12.953   0.458 -10.417  1.00  0.68           H  
ATOM    901 3HD1 ILE A  67      13.030   1.985 -11.326  1.00  0.68           H  
ATOM    902  N   ASP A  68      18.283  -0.449 -11.043  1.00  0.67           N  
ATOM    903  CA  ASP A  68      19.696  -0.224 -10.746  1.00  0.67           C  
ATOM    904  C   ASP A  68      20.640  -0.953 -11.692  1.00  0.67           C  
ATOM    905  O   ASP A  68      21.677  -0.406 -12.085  1.00  0.67           O  
ATOM    906  CB  ASP A  68      20.027  -0.600  -9.308  1.00  0.67           C  
ATOM    907  CG  ASP A  68      19.542   0.431  -8.401  1.00  0.67           C  
ATOM    908  OD1 ASP A  68      19.188   1.463  -8.893  1.00  0.67           O  
ATOM    909  OD2 ASP A  68      19.580   0.238  -7.227  1.00  0.67           O  
ATOM    910  H   ASP A  68      17.676  -0.929 -10.370  1.00  0.67           H  
ATOM    911  HA  ASP A  68      19.884   0.844 -10.850  1.00  0.67           H  
ATOM    912 1HB  ASP A  68      19.549  -1.552  -9.058  1.00  0.67           H  
ATOM    913 2HB  ASP A  68      21.104  -0.718  -9.186  1.00  0.67           H  
ATOM    914  N   ALA A  69      20.289  -2.180 -12.080  1.00  0.68           N  
ATOM    915  CA  ALA A  69      21.139  -2.931 -12.990  1.00  0.68           C  
ATOM    916  C   ALA A  69      21.268  -2.184 -14.304  1.00  0.68           C  
ATOM    917  O   ALA A  69      22.352  -2.082 -14.866  1.00  0.68           O  
ATOM    918  CB  ALA A  69      20.579  -4.318 -13.231  1.00  0.68           C  
ATOM    919  H   ALA A  69      19.433  -2.596 -11.716  1.00  0.68           H  
ATOM    920  HA  ALA A  69      22.129  -3.015 -12.543  1.00  0.68           H  
ATOM    921 1HB  ALA A  69      21.229  -4.869 -13.898  1.00  0.68           H  
ATOM    922 2HB  ALA A  69      20.499  -4.847 -12.278  1.00  0.68           H  
ATOM    923 3HB  ALA A  69      19.590  -4.233 -13.681  1.00  0.68           H  
ATOM    924  N   ARG A  70      20.168  -1.607 -14.778  1.00  0.69           N  
ATOM    925  CA  ARG A  70      20.201  -0.842 -16.012  1.00  0.69           C  
ATOM    926  C   ARG A  70      21.070   0.414 -15.890  1.00  0.69           C  
ATOM    927  O   ARG A  70      21.902   0.701 -16.769  1.00  0.69           O  
ATOM    928  CB  ARG A  70      18.790  -0.448 -16.398  1.00  0.69           C  
ATOM    929  CG  ARG A  70      17.888  -1.536 -16.967  1.00  0.69           C  
ATOM    930  CD  ARG A  70      16.532  -0.980 -17.220  1.00  0.69           C  
ATOM    931  NE  ARG A  70      15.617  -1.941 -17.811  1.00  0.69           N  
ATOM    932  CZ  ARG A  70      15.455  -2.113 -19.133  1.00  0.69           C  
ATOM    933  NH1 ARG A  70      16.144  -1.352 -19.981  1.00  0.69           N  
ATOM    934  NH2 ARG A  70      14.596  -3.030 -19.599  1.00  0.69           N  
ATOM    935  H   ARG A  70      19.280  -1.729 -14.288  1.00  0.69           H  
ATOM    936  HA  ARG A  70      20.609  -1.478 -16.795  1.00  0.69           H  
ATOM    937 1HB  ARG A  70      18.289  -0.079 -15.514  1.00  0.69           H  
ATOM    938 2HB  ARG A  70      18.825   0.370 -17.113  1.00  0.69           H  
ATOM    939 1HG  ARG A  70      18.286  -1.899 -17.904  1.00  0.69           H  
ATOM    940 2HG  ARG A  70      17.803  -2.363 -16.260  1.00  0.69           H  
ATOM    941 1HD  ARG A  70      16.112  -0.637 -16.275  1.00  0.69           H  
ATOM    942 2HD  ARG A  70      16.616  -0.137 -17.898  1.00  0.69           H  
ATOM    943  HE  ARG A  70      15.087  -2.539 -17.187  1.00  0.69           H  
ATOM    944 1HH1 ARG A  70      16.796  -0.618 -19.631  1.00  0.69           H  
ATOM    945 2HH1 ARG A  70      16.027  -1.469 -20.976  1.00  0.69           H  
ATOM    946 1HH2 ARG A  70      14.029  -3.624 -18.954  1.00  0.69           H  
ATOM    947 2HH2 ARG A  70      14.475  -3.150 -20.590  1.00  0.69           H  
ATOM    948  N   MET A  71      20.962   1.104 -14.752  1.00  0.71           N  
ATOM    949  CA  MET A  71      21.758   2.305 -14.520  1.00  0.71           C  
ATOM    950  C   MET A  71      23.256   2.004 -14.471  1.00  0.71           C  
ATOM    951  O   MET A  71      24.079   2.786 -14.954  1.00  0.71           O  
ATOM    952  CB  MET A  71      21.325   2.966 -13.218  1.00  0.71           C  
ATOM    953  CG  MET A  71      19.942   3.568 -13.263  1.00  0.71           C  
ATOM    954  SD  MET A  71      19.399   4.150 -11.663  1.00  0.71           S  
ATOM    955  CE  MET A  71      20.429   5.592 -11.425  1.00  0.71           C  
ATOM    956  H   MET A  71      20.269   0.821 -14.053  1.00  0.71           H  
ATOM    957  HA  MET A  71      21.584   2.987 -15.343  1.00  0.71           H  
ATOM    958 1HB  MET A  71      21.344   2.231 -12.418  1.00  0.71           H  
ATOM    959 2HB  MET A  71      22.029   3.754 -12.959  1.00  0.71           H  
ATOM    960 1HG  MET A  71      19.928   4.405 -13.967  1.00  0.71           H  
ATOM    961 2HG  MET A  71      19.238   2.827 -13.614  1.00  0.71           H  
ATOM    962 1HE  MET A  71      20.188   6.062 -10.475  1.00  0.71           H  
ATOM    963 2HE  MET A  71      21.476   5.294 -11.425  1.00  0.71           H  
ATOM    964 3HE  MET A  71      20.257   6.299 -12.232  1.00  0.71           H  
ATOM    965  N   ARG A  72      23.609   0.871 -13.870  1.00  0.73           N  
ATOM    966  CA  ARG A  72      24.999   0.475 -13.696  1.00  0.73           C  
ATOM    967  C   ARG A  72      25.633  -0.260 -14.874  1.00  0.73           C  
ATOM    968  O   ARG A  72      26.787  -0.004 -15.223  1.00  0.73           O  
ATOM    969  CB  ARG A  72      25.117  -0.417 -12.479  1.00  0.73           C  
ATOM    970  CG  ARG A  72      26.521  -0.867 -12.148  1.00  0.73           C  
ATOM    971  CD  ARG A  72      26.532  -1.687 -10.928  1.00  0.73           C  
ATOM    972  NE  ARG A  72      26.053  -0.919  -9.801  1.00  0.73           N  
ATOM    973  CZ  ARG A  72      25.697  -1.418  -8.609  1.00  0.73           C  
ATOM    974  NH1 ARG A  72      25.781  -2.708  -8.363  1.00  0.73           N  
ATOM    975  NH2 ARG A  72      25.260  -0.602  -7.684  1.00  0.73           N  
ATOM    976  H   ARG A  72      22.879   0.278 -13.471  1.00  0.73           H  
ATOM    977  HA  ARG A  72      25.576   1.381 -13.514  1.00  0.73           H  
ATOM    978 1HB  ARG A  72      24.712   0.102 -11.610  1.00  0.73           H  
ATOM    979 2HB  ARG A  72      24.506  -1.311 -12.634  1.00  0.73           H  
ATOM    980 1HG  ARG A  72      26.911  -1.465 -12.971  1.00  0.73           H  
ATOM    981 2HG  ARG A  72      27.160   0.002 -11.992  1.00  0.73           H  
ATOM    982 1HD  ARG A  72      25.875  -2.548 -11.063  1.00  0.73           H  
ATOM    983 2HD  ARG A  72      27.544  -2.025 -10.712  1.00  0.73           H  
ATOM    984  HE  ARG A  72      25.957   0.081  -9.926  1.00  0.73           H  
ATOM    985 1HH1 ARG A  72      26.116  -3.338  -9.072  1.00  0.73           H  
ATOM    986 2HH1 ARG A  72      25.506  -3.062  -7.450  1.00  0.73           H  
ATOM    987 1HH2 ARG A  72      25.181   0.399  -7.874  1.00  0.73           H  
ATOM    988 2HH2 ARG A  72      24.980  -0.970  -6.767  1.00  0.73           H  
ATOM    989  N   LEU A  73      24.904  -1.199 -15.461  1.00  0.75           N  
ATOM    990  CA  LEU A  73      25.456  -2.066 -16.486  1.00  0.75           C  
ATOM    991  C   LEU A  73      25.245  -1.557 -17.909  1.00  0.75           C  
ATOM    992  O   LEU A  73      26.047  -1.852 -18.794  1.00  0.75           O  
ATOM    993  CB  LEU A  73      24.828  -3.446 -16.331  1.00  0.75           C  
ATOM    994  CG  LEU A  73      25.053  -4.079 -14.950  1.00  0.75           C  
ATOM    995  CD1 LEU A  73      24.326  -5.399 -14.882  1.00  0.75           C  
ATOM    996  CD2 LEU A  73      26.544  -4.236 -14.700  1.00  0.75           C  
ATOM    997  H   LEU A  73      23.951  -1.361 -15.161  1.00  0.75           H  
ATOM    998  HA  LEU A  73      26.527  -2.151 -16.314  1.00  0.75           H  
ATOM    999 1HB  LEU A  73      23.757  -3.368 -16.504  1.00  0.75           H  
ATOM   1000 2HB  LEU A  73      25.251  -4.109 -17.082  1.00  0.75           H  
ATOM   1001  HG  LEU A  73      24.626  -3.428 -14.184  1.00  0.75           H  
ATOM   1002 1HD1 LEU A  73      24.464  -5.843 -13.897  1.00  0.75           H  
ATOM   1003 2HD1 LEU A  73      23.267  -5.230 -15.060  1.00  0.75           H  
ATOM   1004 3HD1 LEU A  73      24.720  -6.071 -15.642  1.00  0.75           H  
ATOM   1005 1HD2 LEU A  73      26.703  -4.672 -13.715  1.00  0.75           H  
ATOM   1006 2HD2 LEU A  73      26.974  -4.887 -15.461  1.00  0.75           H  
ATOM   1007 3HD2 LEU A  73      27.023  -3.258 -14.747  1.00  0.75           H  
ATOM   1008  N   ARG A  74      24.162  -0.809 -18.151  1.00  0.77           N  
ATOM   1009  CA  ARG A  74      23.886  -0.317 -19.494  1.00  0.77           C  
ATOM   1010  C   ARG A  74      24.237   1.166 -19.606  1.00  0.77           C  
ATOM   1011  O   ARG A  74      24.315   1.716 -20.705  1.00  0.77           O  
ATOM   1012  CB  ARG A  74      22.426  -0.549 -19.855  1.00  0.77           C  
ATOM   1013  CG  ARG A  74      22.025  -2.016 -19.971  1.00  0.77           C  
ATOM   1014  CD  ARG A  74      20.564  -2.176 -20.232  1.00  0.77           C  
ATOM   1015  NE  ARG A  74      20.154  -1.619 -21.508  1.00  0.77           N  
ATOM   1016  CZ  ARG A  74      20.215  -2.245 -22.694  1.00  0.77           C  
ATOM   1017  NH1 ARG A  74      20.686  -3.474 -22.782  1.00  0.77           N  
ATOM   1018  NH2 ARG A  74      19.794  -1.613 -23.773  1.00  0.77           N  
ATOM   1019  H   ARG A  74      23.498  -0.563 -17.419  1.00  0.77           H  
ATOM   1020  HA  ARG A  74      24.501  -0.869 -20.203  1.00  0.77           H  
ATOM   1021 1HB  ARG A  74      21.785  -0.102 -19.106  1.00  0.77           H  
ATOM   1022 2HB  ARG A  74      22.202  -0.067 -20.807  1.00  0.77           H  
ATOM   1023 1HG  ARG A  74      22.575  -2.479 -20.789  1.00  0.77           H  
ATOM   1024 2HG  ARG A  74      22.263  -2.527 -19.036  1.00  0.77           H  
ATOM   1025 1HD  ARG A  74      20.294  -3.230 -20.214  1.00  0.77           H  
ATOM   1026 2HD  ARG A  74      20.018  -1.648 -19.456  1.00  0.77           H  
ATOM   1027  HE  ARG A  74      19.769  -0.670 -21.500  1.00  0.77           H  
ATOM   1028 1HH1 ARG A  74      21.006  -3.952 -21.953  1.00  0.77           H  
ATOM   1029 2HH1 ARG A  74      20.727  -3.936 -23.679  1.00  0.77           H  
ATOM   1030 1HH2 ARG A  74      19.432  -0.665 -23.686  1.00  0.77           H  
ATOM   1031 2HH2 ARG A  74      19.830  -2.064 -24.673  1.00  0.77           H  
ATOM   1032  N   GLY A  75      24.451   1.810 -18.457  1.00  0.79           N  
ATOM   1033  CA  GLY A  75      24.754   3.236 -18.411  1.00  0.79           C  
ATOM   1034  C   GLY A  75      23.521   4.104 -18.650  1.00  0.79           C  
ATOM   1035  O   GLY A  75      23.629   5.232 -19.138  1.00  0.79           O  
ATOM   1036  H   GLY A  75      24.384   1.298 -17.588  1.00  0.79           H  
ATOM   1037 1HA  GLY A  75      25.175   3.473 -17.432  1.00  0.79           H  
ATOM   1038 2HA  GLY A  75      25.517   3.469 -19.152  1.00  0.79           H  
ATOM   1039  N   GLU A  76      22.344   3.567 -18.348  1.00  0.80           N  
ATOM   1040  CA  GLU A  76      21.109   4.301 -18.580  1.00  0.80           C  
ATOM   1041  C   GLU A  76      20.826   5.300 -17.461  1.00  0.80           C  
ATOM   1042  O   GLU A  76      21.237   5.113 -16.319  1.00  0.80           O  
ATOM   1043  CB  GLU A  76      19.952   3.314 -18.761  1.00  0.80           C  
ATOM   1044  CG  GLU A  76      20.082   2.462 -20.030  1.00  0.80           C  
ATOM   1045  CD  GLU A  76      18.974   1.424 -20.279  1.00  0.80           C  
ATOM   1046  OE1 GLU A  76      18.204   1.116 -19.395  1.00  0.80           O  
ATOM   1047  OE2 GLU A  76      18.933   0.919 -21.380  1.00  0.80           O  
ATOM   1048  H   GLU A  76      22.307   2.640 -17.925  1.00  0.80           H  
ATOM   1049  HA  GLU A  76      21.215   4.863 -19.507  1.00  0.80           H  
ATOM   1050 1HB  GLU A  76      19.913   2.640 -17.902  1.00  0.80           H  
ATOM   1051 2HB  GLU A  76      19.003   3.857 -18.795  1.00  0.80           H  
ATOM   1052 1HG  GLU A  76      20.107   3.139 -20.882  1.00  0.80           H  
ATOM   1053 2HG  GLU A  76      21.040   1.965 -19.994  1.00  0.80           H  
ATOM   1054  N   SER A  77      20.133   6.382 -17.792  1.00  0.81           N  
ATOM   1055  CA  SER A  77      19.756   7.357 -16.778  1.00  0.81           C  
ATOM   1056  C   SER A  77      18.689   6.780 -15.882  1.00  0.81           C  
ATOM   1057  O   SER A  77      17.982   5.858 -16.287  1.00  0.81           O  
ATOM   1058  CB  SER A  77      19.251   8.635 -17.441  1.00  0.81           C  
ATOM   1059  OG  SER A  77      18.030   8.421 -18.158  1.00  0.81           O  
ATOM   1060  H   SER A  77      19.848   6.516 -18.752  1.00  0.81           H  
ATOM   1061  HA  SER A  77      20.634   7.589 -16.171  1.00  0.81           H  
ATOM   1062 1HB  SER A  77      19.101   9.405 -16.685  1.00  0.81           H  
ATOM   1063 2HB  SER A  77      20.012   9.001 -18.128  1.00  0.81           H  
ATOM   1064  HG  SER A  77      17.938   9.182 -18.752  1.00  0.81           H  
ATOM   1065  N   LEU A  78      18.494   7.366 -14.704  1.00  0.82           N  
ATOM   1066  CA  LEU A  78      17.416   6.896 -13.848  1.00  0.82           C  
ATOM   1067  C   LEU A  78      16.089   6.950 -14.555  1.00  0.82           C  
ATOM   1068  O   LEU A  78      15.281   6.026 -14.458  1.00  0.82           O  
ATOM   1069  CB  LEU A  78      17.315   7.718 -12.569  1.00  0.82           C  
ATOM   1070  CG  LEU A  78      16.171   7.332 -11.675  1.00  0.82           C  
ATOM   1071  CD1 LEU A  78      16.320   5.884 -11.308  1.00  0.82           C  
ATOM   1072  CD2 LEU A  78      16.199   8.211 -10.418  1.00  0.82           C  
ATOM   1073  H   LEU A  78      19.098   8.117 -14.399  1.00  0.82           H  
ATOM   1074  HA  LEU A  78      17.617   5.859 -13.582  1.00  0.82           H  
ATOM   1075 1HB  LEU A  78      18.231   7.610 -12.000  1.00  0.82           H  
ATOM   1076 2HB  LEU A  78      17.192   8.769 -12.830  1.00  0.82           H  
ATOM   1077  HG  LEU A  78      15.228   7.466 -12.207  1.00  0.82           H  
ATOM   1078 1HD1 LEU A  78      15.521   5.572 -10.688  1.00  0.82           H  
ATOM   1079 2HD1 LEU A  78      16.321   5.274 -12.212  1.00  0.82           H  
ATOM   1080 3HD1 LEU A  78      17.249   5.760 -10.785  1.00  0.82           H  
ATOM   1081 1HD2 LEU A  78      15.391   7.942  -9.779  1.00  0.82           H  
ATOM   1082 2HD2 LEU A  78      17.129   8.058  -9.897  1.00  0.82           H  
ATOM   1083 3HD2 LEU A  78      16.110   9.258 -10.682  1.00  0.82           H  
ATOM   1084  N   ARG A  79      15.831   8.059 -15.237  1.00  0.83           N  
ATOM   1085  CA  ARG A  79      14.561   8.189 -15.903  1.00  0.83           C  
ATOM   1086  C   ARG A  79      14.348   7.092 -16.923  1.00  0.83           C  
ATOM   1087  O   ARG A  79      13.341   6.386 -16.859  1.00  0.83           O  
ATOM   1088  CB  ARG A  79      14.426   9.545 -16.582  1.00  0.83           C  
ATOM   1089  CG  ARG A  79      13.093   9.767 -17.272  1.00  0.83           C  
ATOM   1090  CD  ARG A  79      12.958  11.143 -17.799  1.00  0.83           C  
ATOM   1091  NE  ARG A  79      11.654  11.365 -18.399  1.00  0.83           N  
ATOM   1092  CZ  ARG A  79      11.212  12.558 -18.850  1.00  0.83           C  
ATOM   1093  NH1 ARG A  79      11.983  13.627 -18.776  1.00  0.83           N  
ATOM   1094  NH2 ARG A  79      10.001  12.660 -19.368  1.00  0.83           N  
ATOM   1095  H   ARG A  79      16.522   8.789 -15.295  1.00  0.83           H  
ATOM   1096  HA  ARG A  79      13.790   8.090 -15.159  1.00  0.83           H  
ATOM   1097 1HB  ARG A  79      14.553  10.335 -15.846  1.00  0.83           H  
ATOM   1098 2HB  ARG A  79      15.213   9.660 -17.327  1.00  0.83           H  
ATOM   1099 1HG  ARG A  79      13.002   9.073 -18.111  1.00  0.83           H  
ATOM   1100 2HG  ARG A  79      12.276   9.588 -16.574  1.00  0.83           H  
ATOM   1101 1HD  ARG A  79      13.086  11.851 -17.002  1.00  0.83           H  
ATOM   1102 2HD  ARG A  79      13.716  11.313 -18.560  1.00  0.83           H  
ATOM   1103  HE  ARG A  79      11.021  10.549 -18.478  1.00  0.83           H  
ATOM   1104 1HH1 ARG A  79      12.918  13.555 -18.394  1.00  0.83           H  
ATOM   1105 2HH1 ARG A  79      11.645  14.515 -19.113  1.00  0.83           H  
ATOM   1106 1HH2 ARG A  79       9.404  11.841 -19.429  1.00  0.83           H  
ATOM   1107 2HH2 ARG A  79       9.669  13.549 -19.704  1.00  0.83           H  
ATOM   1108  N   SER A  80      15.311   6.891 -17.830  1.00  0.83           N  
ATOM   1109  CA  SER A  80      15.102   5.869 -18.848  1.00  0.83           C  
ATOM   1110  C   SER A  80      15.039   4.472 -18.248  1.00  0.83           C  
ATOM   1111  O   SER A  80      14.236   3.643 -18.681  1.00  0.83           O  
ATOM   1112  CB  SER A  80      16.168   5.938 -19.925  1.00  0.83           C  
ATOM   1113  OG  SER A  80      16.044   7.120 -20.685  1.00  0.83           O  
ATOM   1114  H   SER A  80      16.175   7.440 -17.825  1.00  0.83           H  
ATOM   1115  HA  SER A  80      14.141   6.067 -19.325  1.00  0.83           H  
ATOM   1116 1HB  SER A  80      17.153   5.906 -19.451  1.00  0.83           H  
ATOM   1117 2HB  SER A  80      16.090   5.068 -20.574  1.00  0.83           H  
ATOM   1118  HG  SER A  80      15.156   7.102 -21.057  1.00  0.83           H  
ATOM   1119  N   ALA A  81      15.880   4.190 -17.256  1.00  0.83           N  
ATOM   1120  CA  ALA A  81      15.871   2.871 -16.656  1.00  0.83           C  
ATOM   1121  C   ALA A  81      14.530   2.568 -16.016  1.00  0.83           C  
ATOM   1122  O   ALA A  81      13.965   1.488 -16.210  1.00  0.83           O  
ATOM   1123  CB  ALA A  81      16.942   2.791 -15.594  1.00  0.83           C  
ATOM   1124  H   ALA A  81      16.542   4.888 -16.918  1.00  0.83           H  
ATOM   1125  HA  ALA A  81      16.061   2.139 -17.438  1.00  0.83           H  
ATOM   1126 1HB  ALA A  81      16.946   1.804 -15.146  1.00  0.83           H  
ATOM   1127 2HB  ALA A  81      17.917   2.994 -16.045  1.00  0.83           H  
ATOM   1128 3HB  ALA A  81      16.744   3.537 -14.824  1.00  0.83           H  
ATOM   1129  N   ALA A  82      13.999   3.537 -15.272  1.00  0.84           N  
ATOM   1130  CA  ALA A  82      12.740   3.350 -14.588  1.00  0.84           C  
ATOM   1131  C   ALA A  82      11.583   3.221 -15.567  1.00  0.84           C  
ATOM   1132  O   ALA A  82      10.732   2.334 -15.419  1.00  0.84           O  
ATOM   1133  CB  ALA A  82      12.527   4.498 -13.627  1.00  0.84           C  
ATOM   1134  H   ALA A  82      14.491   4.424 -15.151  1.00  0.84           H  
ATOM   1135  HA  ALA A  82      12.794   2.430 -14.025  1.00  0.84           H  
ATOM   1136 1HB  ALA A  82      11.619   4.333 -13.076  1.00  0.84           H  
ATOM   1137 2HB  ALA A  82      13.367   4.541 -12.931  1.00  0.84           H  
ATOM   1138 3HB  ALA A  82      12.476   5.434 -14.188  1.00  0.84           H  
ATOM   1139  N   GLU A  83      11.565   4.076 -16.597  1.00  0.85           N  
ATOM   1140  CA  GLU A  83      10.489   4.027 -17.572  1.00  0.85           C  
ATOM   1141  C   GLU A  83      10.521   2.726 -18.348  1.00  0.85           C  
ATOM   1142  O   GLU A  83       9.478   2.133 -18.609  1.00  0.85           O  
ATOM   1143  CB  GLU A  83      10.558   5.225 -18.533  1.00  0.85           C  
ATOM   1144  CG  GLU A  83      10.195   6.574 -17.865  1.00  0.85           C  
ATOM   1145  CD  GLU A  83      10.355   7.795 -18.758  1.00  0.85           C  
ATOM   1146  OE1 GLU A  83      10.794   7.660 -19.875  1.00  0.85           O  
ATOM   1147  OE2 GLU A  83      10.047   8.878 -18.296  1.00  0.85           O  
ATOM   1148  H   GLU A  83      12.293   4.785 -16.692  1.00  0.85           H  
ATOM   1149  HA  GLU A  83       9.542   4.077 -17.035  1.00  0.85           H  
ATOM   1150 1HB  GLU A  83      11.573   5.310 -18.929  1.00  0.85           H  
ATOM   1151 2HB  GLU A  83       9.886   5.063 -19.375  1.00  0.85           H  
ATOM   1152 1HG  GLU A  83       9.158   6.522 -17.540  1.00  0.85           H  
ATOM   1153 2HG  GLU A  83      10.810   6.701 -16.974  1.00  0.85           H  
ATOM   1154  N   ALA A  84      11.714   2.251 -18.704  1.00  0.87           N  
ATOM   1155  CA  ALA A  84      11.819   1.004 -19.441  1.00  0.87           C  
ATOM   1156  C   ALA A  84      11.309  -0.173 -18.628  1.00  0.87           C  
ATOM   1157  O   ALA A  84      10.530  -0.998 -19.123  1.00  0.87           O  
ATOM   1158  CB  ALA A  84      13.259   0.747 -19.832  1.00  0.87           C  
ATOM   1159  H   ALA A  84      12.566   2.770 -18.488  1.00  0.87           H  
ATOM   1160  HA  ALA A  84      11.209   1.091 -20.339  1.00  0.87           H  
ATOM   1161 1HB  ALA A  84      13.321  -0.175 -20.400  1.00  0.87           H  
ATOM   1162 2HB  ALA A  84      13.627   1.576 -20.434  1.00  0.87           H  
ATOM   1163 3HB  ALA A  84      13.865   0.664 -18.926  1.00  0.87           H  
ATOM   1164  N   VAL A  85      11.659  -0.220 -17.347  1.00  0.90           N  
ATOM   1165  CA  VAL A  85      11.227  -1.362 -16.571  1.00  0.90           C  
ATOM   1166  C   VAL A  85       9.711  -1.362 -16.419  1.00  0.90           C  
ATOM   1167  O   VAL A  85       9.084  -2.422 -16.464  1.00  0.90           O  
ATOM   1168  CB  VAL A  85      11.924  -1.442 -15.214  1.00  0.90           C  
ATOM   1169  CG1 VAL A  85      11.333  -2.563 -14.433  1.00  0.90           C  
ATOM   1170  CG2 VAL A  85      13.369  -1.702 -15.419  1.00  0.90           C  
ATOM   1171  H   VAL A  85      12.278   0.485 -16.938  1.00  0.90           H  
ATOM   1172  HA  VAL A  85      11.513  -2.263 -17.117  1.00  0.90           H  
ATOM   1173  HB  VAL A  85      11.787  -0.506 -14.661  1.00  0.90           H  
ATOM   1174 1HG1 VAL A  85      11.865  -2.633 -13.506  1.00  0.90           H  
ATOM   1175 2HG1 VAL A  85      10.270  -2.383 -14.263  1.00  0.90           H  
ATOM   1176 3HG1 VAL A  85      11.465  -3.495 -14.986  1.00  0.90           H  
ATOM   1177 1HG2 VAL A  85      13.877  -1.776 -14.464  1.00  0.90           H  
ATOM   1178 2HG2 VAL A  85      13.481  -2.638 -15.964  1.00  0.90           H  
ATOM   1179 3HG2 VAL A  85      13.784  -0.896 -15.988  1.00  0.90           H  
ATOM   1180  N   ILE A  86       9.115  -0.200 -16.201  1.00  0.93           N  
ATOM   1181  CA  ILE A  86       7.675  -0.184 -16.042  1.00  0.93           C  
ATOM   1182  C   ILE A  86       6.926  -0.312 -17.379  1.00  0.93           C  
ATOM   1183  O   ILE A  86       6.048  -1.171 -17.541  1.00  0.93           O  
ATOM   1184  CB  ILE A  86       7.244   1.132 -15.389  1.00  0.93           C  
ATOM   1185  CG1 ILE A  86       7.773   1.271 -14.036  1.00  0.93           C  
ATOM   1186  CG2 ILE A  86       5.733   1.254 -15.347  1.00  0.93           C  
ATOM   1187  CD1 ILE A  86       7.552   2.638 -13.602  1.00  0.93           C  
ATOM   1188  H   ILE A  86       9.659   0.666 -16.140  1.00  0.93           H  
ATOM   1189  HA  ILE A  86       7.403  -1.019 -15.421  1.00  0.93           H  
ATOM   1190  HB  ILE A  86       7.652   1.958 -15.977  1.00  0.93           H  
ATOM   1191 1HG1 ILE A  86       7.283   0.590 -13.355  1.00  0.93           H  
ATOM   1192 2HG1 ILE A  86       8.847   1.068 -14.035  1.00  0.93           H  
ATOM   1193 1HG2 ILE A  86       5.466   2.207 -14.911  1.00  0.93           H  
ATOM   1194 2HG2 ILE A  86       5.339   1.200 -16.355  1.00  0.93           H  
ATOM   1195 3HG2 ILE A  86       5.309   0.455 -14.748  1.00  0.93           H  
ATOM   1196 1HD1 ILE A  86       7.940   2.832 -12.628  1.00  0.93           H  
ATOM   1197 2HD1 ILE A  86       8.053   3.257 -14.317  1.00  0.93           H  
ATOM   1198 3HD1 ILE A  86       6.497   2.849 -13.608  1.00  0.93           H  
ATOM   1199  N   GLY A  87       7.270   0.568 -18.323  1.00  0.97           N  
ATOM   1200  CA  GLY A  87       6.639   0.662 -19.633  1.00  0.97           C  
ATOM   1201  C   GLY A  87       6.783  -0.581 -20.494  1.00  0.97           C  
ATOM   1202  O   GLY A  87       5.882  -0.894 -21.274  1.00  0.97           O  
ATOM   1203  H   GLY A  87       8.023   1.217 -18.140  1.00  0.97           H  
ATOM   1204 1HA  GLY A  87       5.582   0.885 -19.499  1.00  0.97           H  
ATOM   1205 2HA  GLY A  87       7.072   1.512 -20.160  1.00  0.97           H  
ATOM   1206  N   SER A  88       7.911  -1.282 -20.377  1.00  1.00           N  
ATOM   1207  CA  SER A  88       8.132  -2.472 -21.172  1.00  1.00           C  
ATOM   1208  C   SER A  88       8.068  -3.749 -20.345  1.00  1.00           C  
ATOM   1209  O   SER A  88       7.330  -4.665 -20.700  1.00  1.00           O  
ATOM   1210  CB  SER A  88       9.471  -2.387 -21.890  1.00  1.00           C  
ATOM   1211  OG  SER A  88       9.724  -3.552 -22.633  1.00  1.00           O  
ATOM   1212  H   SER A  88       8.652  -0.983 -19.746  1.00  1.00           H  
ATOM   1213  HA  SER A  88       7.349  -2.529 -21.928  1.00  1.00           H  
ATOM   1214 1HB  SER A  88       9.471  -1.522 -22.549  1.00  1.00           H  
ATOM   1215 2HB  SER A  88      10.266  -2.249 -21.170  1.00  1.00           H  
ATOM   1216  HG  SER A  88       9.945  -4.236 -21.982  1.00  1.00           H  
ATOM   1217  N   ASP A  89       8.796  -3.830 -19.232  1.00  1.03           N  
ATOM   1218  CA  ASP A  89       8.825  -5.134 -18.559  1.00  1.03           C  
ATOM   1219  C   ASP A  89       7.576  -5.427 -17.701  1.00  1.03           C  
ATOM   1220  O   ASP A  89       7.015  -6.515 -17.806  1.00  1.03           O  
ATOM   1221  CB  ASP A  89      10.094  -5.266 -17.725  1.00  1.03           C  
ATOM   1222  CG  ASP A  89      11.379  -5.245 -18.576  1.00  1.03           C  
ATOM   1223  OD1 ASP A  89      11.370  -5.782 -19.664  1.00  1.03           O  
ATOM   1224  OD2 ASP A  89      12.351  -4.649 -18.133  1.00  1.03           O  
ATOM   1225  H   ASP A  89       9.355  -3.032 -18.921  1.00  1.03           H  
ATOM   1226  HA  ASP A  89       8.874  -5.902 -19.331  1.00  1.03           H  
ATOM   1227 1HB  ASP A  89      10.143  -4.493 -16.980  1.00  1.03           H  
ATOM   1228 2HB  ASP A  89      10.065  -6.212 -17.205  1.00  1.03           H  
ATOM   1229  N   LEU A  90       7.074  -4.469 -16.906  1.00  1.06           N  
ATOM   1230  CA  LEU A  90       5.828  -4.774 -16.171  1.00  1.06           C  
ATOM   1231  C   LEU A  90       4.687  -4.984 -17.160  1.00  1.06           C  
ATOM   1232  O   LEU A  90       3.950  -5.978 -17.087  1.00  1.06           O  
ATOM   1233  CB  LEU A  90       5.454  -3.667 -15.159  1.00  1.06           C  
ATOM   1234  CG  LEU A  90       6.308  -3.580 -13.871  1.00  1.06           C  
ATOM   1235  CD1 LEU A  90       6.014  -2.301 -13.114  1.00  1.06           C  
ATOM   1236  CD2 LEU A  90       5.919  -4.739 -12.959  1.00  1.06           C  
ATOM   1237  H   LEU A  90       7.566  -3.579 -16.804  1.00  1.06           H  
ATOM   1238  HA  LEU A  90       5.960  -5.695 -15.616  1.00  1.06           H  
ATOM   1239 1HB  LEU A  90       5.522  -2.710 -15.659  1.00  1.06           H  
ATOM   1240 2HB  LEU A  90       4.415  -3.815 -14.859  1.00  1.06           H  
ATOM   1241  HG  LEU A  90       7.371  -3.617 -14.134  1.00  1.06           H  
ATOM   1242 1HD1 LEU A  90       6.626  -2.283 -12.231  1.00  1.06           H  
ATOM   1243 2HD1 LEU A  90       6.238  -1.458 -13.703  1.00  1.06           H  
ATOM   1244 3HD1 LEU A  90       4.958  -2.270 -12.842  1.00  1.06           H  
ATOM   1245 1HD2 LEU A  90       6.497  -4.707 -12.041  1.00  1.06           H  
ATOM   1246 2HD2 LEU A  90       4.861  -4.654 -12.714  1.00  1.06           H  
ATOM   1247 3HD2 LEU A  90       6.089  -5.676 -13.459  1.00  1.06           H  
ATOM   1248  N   GLU A  91       4.615  -4.118 -18.170  1.00  1.08           N  
ATOM   1249  CA  GLU A  91       3.561  -4.238 -19.175  1.00  1.08           C  
ATOM   1250  C   GLU A  91       3.619  -5.592 -19.905  1.00  1.08           C  
ATOM   1251  O   GLU A  91       2.588  -6.237 -20.117  1.00  1.08           O  
ATOM   1252  CB  GLU A  91       3.683  -3.101 -20.191  1.00  1.08           C  
ATOM   1253  CG  GLU A  91       2.586  -3.039 -21.255  1.00  1.08           C  
ATOM   1254  CD  GLU A  91       1.220  -2.654 -20.719  1.00  1.08           C  
ATOM   1255  OE1 GLU A  91       1.148  -2.072 -19.663  1.00  1.08           O  
ATOM   1256  OE2 GLU A  91       0.247  -2.941 -21.381  1.00  1.08           O  
ATOM   1257  H   GLU A  91       5.246  -3.312 -18.179  1.00  1.08           H  
ATOM   1258  HA  GLU A  91       2.597  -4.160 -18.669  1.00  1.08           H  
ATOM   1259 1HB  GLU A  91       3.703  -2.144 -19.664  1.00  1.08           H  
ATOM   1260 2HB  GLU A  91       4.638  -3.197 -20.713  1.00  1.08           H  
ATOM   1261 1HG  GLU A  91       2.885  -2.311 -22.010  1.00  1.08           H  
ATOM   1262 2HG  GLU A  91       2.521  -4.012 -21.738  1.00  1.08           H  
ATOM   1263  N   ALA A  92       4.831  -6.070 -20.212  1.00  1.10           N  
ATOM   1264  CA  ALA A  92       5.046  -7.341 -20.910  1.00  1.10           C  
ATOM   1265  C   ALA A  92       4.490  -8.545 -20.168  1.00  1.10           C  
ATOM   1266  O   ALA A  92       4.238  -9.583 -20.785  1.00  1.10           O  
ATOM   1267  CB  ALA A  92       6.524  -7.592 -21.141  1.00  1.10           C  
ATOM   1268  H   ALA A  92       5.659  -5.508 -20.018  1.00  1.10           H  
ATOM   1269  HA  ALA A  92       4.540  -7.277 -21.872  1.00  1.10           H  
ATOM   1270 1HB  ALA A  92       6.649  -8.525 -21.686  1.00  1.10           H  
ATOM   1271 2HB  ALA A  92       6.950  -6.784 -21.719  1.00  1.10           H  
ATOM   1272 3HB  ALA A  92       7.031  -7.661 -20.179  1.00  1.10           H  
ATOM   1273  N   ILE A  93       4.342  -8.446 -18.849  1.00  1.12           N  
ATOM   1274  CA  ILE A  93       3.864  -9.575 -18.078  1.00  1.12           C  
ATOM   1275  C   ILE A  93       2.435  -9.349 -17.601  1.00  1.12           C  
ATOM   1276  O   ILE A  93       1.908 -10.122 -16.799  1.00  1.12           O  
ATOM   1277  CB  ILE A  93       4.823  -9.889 -16.909  1.00  1.12           C  
ATOM   1278  CG1 ILE A  93       4.926  -8.765 -15.939  1.00  1.12           C  
ATOM   1279  CG2 ILE A  93       6.215 -10.165 -17.464  1.00  1.12           C  
ATOM   1280  CD1 ILE A  93       5.671  -9.171 -14.720  1.00  1.12           C  
ATOM   1281  H   ILE A  93       4.528  -7.564 -18.369  1.00  1.12           H  
ATOM   1282  HA  ILE A  93       3.856 -10.450 -18.722  1.00  1.12           H  
ATOM   1283  HB  ILE A  93       4.463 -10.763 -16.375  1.00  1.12           H  
ATOM   1284 1HG1 ILE A  93       5.463  -7.956 -16.413  1.00  1.12           H  
ATOM   1285 2HG1 ILE A  93       3.934  -8.407 -15.663  1.00  1.12           H  
ATOM   1286 1HG2 ILE A  93       6.892 -10.406 -16.648  1.00  1.12           H  
ATOM   1287 2HG2 ILE A  93       6.171 -11.001 -18.159  1.00  1.12           H  
ATOM   1288 3HG2 ILE A  93       6.580  -9.276 -17.985  1.00  1.12           H  
ATOM   1289 1HD1 ILE A  93       5.773  -8.332 -14.057  1.00  1.12           H  
ATOM   1290 2HD1 ILE A  93       5.145  -9.978 -14.220  1.00  1.12           H  
ATOM   1291 3HD1 ILE A  93       6.652  -9.511 -15.015  1.00  1.12           H  
ATOM   1292  N   GLY A  94       1.805  -8.282 -18.106  1.00  1.12           N  
ATOM   1293  CA  GLY A  94       0.422  -7.966 -17.788  1.00  1.12           C  
ATOM   1294  C   GLY A  94       0.217  -7.325 -16.420  1.00  1.12           C  
ATOM   1295  O   GLY A  94      -0.906  -7.317 -15.910  1.00  1.12           O  
ATOM   1296  H   GLY A  94       2.284  -7.669 -18.766  1.00  1.12           H  
ATOM   1297 1HA  GLY A  94       0.039  -7.292 -18.555  1.00  1.12           H  
ATOM   1298 2HA  GLY A  94      -0.173  -8.875 -17.851  1.00  1.12           H  
ATOM   1299  N   GLY A  95       1.285  -6.835 -15.794  1.00  1.10           N  
ATOM   1300  CA  GLY A  95       1.135  -6.254 -14.471  1.00  1.10           C  
ATOM   1301  C   GLY A  95       1.040  -4.748 -14.545  1.00  1.10           C  
ATOM   1302  O   GLY A  95       1.089  -4.166 -15.628  1.00  1.10           O  
ATOM   1303  H   GLY A  95       2.196  -6.821 -16.254  1.00  1.10           H  
ATOM   1304 1HA  GLY A  95       0.252  -6.661 -13.977  1.00  1.10           H  
ATOM   1305 2HA  GLY A  95       1.991  -6.525 -13.869  1.00  1.10           H  
ATOM   1306  N   SER A  96       0.925  -4.114 -13.389  1.00  1.06           N  
ATOM   1307  CA  SER A  96       0.877  -2.664 -13.335  1.00  1.06           C  
ATOM   1308  C   SER A  96       1.243  -2.155 -11.956  1.00  1.06           C  
ATOM   1309  O   SER A  96       1.094  -2.875 -10.963  1.00  1.06           O  
ATOM   1310  CB  SER A  96      -0.500  -2.158 -13.732  1.00  1.06           C  
ATOM   1311  OG  SER A  96      -1.478  -2.545 -12.801  1.00  1.06           O  
ATOM   1312  H   SER A  96       0.873  -4.649 -12.535  1.00  1.06           H  
ATOM   1313  HA  SER A  96       1.605  -2.274 -14.044  1.00  1.06           H  
ATOM   1314 1HB  SER A  96      -0.472  -1.068 -13.802  1.00  1.06           H  
ATOM   1315 2HB  SER A  96      -0.762  -2.535 -14.719  1.00  1.06           H  
ATOM   1316  HG  SER A  96      -2.287  -2.104 -13.077  1.00  1.06           H  
ATOM   1317  N   GLY A  97       1.647  -0.897 -11.913  1.00  1.00           N  
ATOM   1318  CA  GLY A  97       1.996  -0.198 -10.685  1.00  1.00           C  
ATOM   1319  C   GLY A  97       2.797   1.052 -11.006  1.00  1.00           C  
ATOM   1320  O   GLY A  97       2.504   1.796 -11.957  1.00  1.00           O  
ATOM   1321  H   GLY A  97       1.749  -0.420 -12.800  1.00  1.00           H  
ATOM   1322 1HA  GLY A  97       1.099   0.061 -10.126  1.00  1.00           H  
ATOM   1323 2HA  GLY A  97       2.591  -0.851 -10.056  1.00  1.00           H  
ATOM   1324  N   GLY A  98       3.785   1.315 -10.174  1.00  0.94           N  
ATOM   1325  CA  GLY A  98       4.647   2.464 -10.392  1.00  0.94           C  
ATOM   1326  C   GLY A  98       5.696   2.585  -9.315  1.00  0.94           C  
ATOM   1327  O   GLY A  98       5.638   1.906  -8.281  1.00  0.94           O  
ATOM   1328  H   GLY A  98       3.936   0.691  -9.375  1.00  0.94           H  
ATOM   1329 1HA  GLY A  98       5.144   2.357 -11.355  1.00  0.94           H  
ATOM   1330 2HA  GLY A  98       4.054   3.373 -10.440  1.00  0.94           H  
ATOM   1331  N   LEU A  99       6.694   3.406  -9.596  1.00  0.88           N  
ATOM   1332  CA  LEU A  99       7.810   3.559  -8.680  1.00  0.88           C  
ATOM   1333  C   LEU A  99       8.202   4.984  -8.388  1.00  0.88           C  
ATOM   1334  O   LEU A  99       7.878   5.898  -9.140  1.00  0.88           O  
ATOM   1335  CB  LEU A  99       9.045   2.813  -9.202  1.00  0.88           C  
ATOM   1336  CG  LEU A  99       8.898   1.324  -9.318  1.00  0.88           C  
ATOM   1337  CD1 LEU A  99       8.592   0.975 -10.720  1.00  0.88           C  
ATOM   1338  CD2 LEU A  99      10.118   0.711  -8.816  1.00  0.88           C  
ATOM   1339  H   LEU A  99       6.655   3.957 -10.460  1.00  0.88           H  
ATOM   1340  HA  LEU A  99       7.526   3.108  -7.732  1.00  0.88           H  
ATOM   1341 1HB  LEU A  99       9.305   3.208 -10.183  1.00  0.88           H  
ATOM   1342 2HB  LEU A  99       9.877   3.007  -8.519  1.00  0.88           H  
ATOM   1343  HG  LEU A  99       8.069   0.985  -8.717  1.00  0.88           H  
ATOM   1344 1HD1 LEU A  99       8.469  -0.058 -10.849  1.00  0.88           H  
ATOM   1345 2HD1 LEU A  99       7.677   1.455 -10.990  1.00  0.88           H  
ATOM   1346 3HD1 LEU A  99       9.402   1.317 -11.363  1.00  0.88           H  
ATOM   1347 1HD2 LEU A  99      10.034  -0.350  -8.867  1.00  0.88           H  
ATOM   1348 2HD2 LEU A  99      10.953   1.043  -9.399  1.00  0.88           H  
ATOM   1349 3HD2 LEU A  99      10.246   1.015  -7.785  1.00  0.88           H  
ATOM   1350  N   ILE A 100       8.901   5.143  -7.278  1.00  0.84           N  
ATOM   1351  CA  ILE A 100       9.570   6.381  -6.934  1.00  0.84           C  
ATOM   1352  C   ILE A 100      11.054   6.082  -6.844  1.00  0.84           C  
ATOM   1353  O   ILE A 100      11.464   5.133  -6.169  1.00  0.84           O  
ATOM   1354  CB  ILE A 100       9.079   6.955  -5.596  1.00  0.84           C  
ATOM   1355  CG1 ILE A 100       7.565   7.279  -5.681  1.00  0.84           C  
ATOM   1356  CG2 ILE A 100       9.940   8.181  -5.171  1.00  0.84           C  
ATOM   1357  CD1 ILE A 100       6.943   7.605  -4.357  1.00  0.84           C  
ATOM   1358  H   ILE A 100       9.022   4.332  -6.668  1.00  0.84           H  
ATOM   1359  HA  ILE A 100       9.414   7.109  -7.724  1.00  0.84           H  
ATOM   1360  HB  ILE A 100       9.186   6.185  -4.831  1.00  0.84           H  
ATOM   1361 1HG1 ILE A 100       7.414   8.119  -6.340  1.00  0.84           H  
ATOM   1362 2HG1 ILE A 100       7.045   6.420  -6.093  1.00  0.84           H  
ATOM   1363 1HG2 ILE A 100       9.596   8.550  -4.205  1.00  0.84           H  
ATOM   1364 2HG2 ILE A 100      10.985   7.885  -5.087  1.00  0.84           H  
ATOM   1365 3HG2 ILE A 100       9.857   8.973  -5.902  1.00  0.84           H  
ATOM   1366 1HD1 ILE A 100       5.881   7.814  -4.494  1.00  0.84           H  
ATOM   1367 2HD1 ILE A 100       7.062   6.752  -3.680  1.00  0.84           H  
ATOM   1368 3HD1 ILE A 100       7.433   8.479  -3.930  1.00  0.84           H  
ATOM   1369  N   ALA A 101      11.877   6.867  -7.525  1.00  0.81           N  
ATOM   1370  CA  ALA A 101      13.302   6.602  -7.436  1.00  0.81           C  
ATOM   1371  C   ALA A 101      14.121   7.877  -7.317  1.00  0.81           C  
ATOM   1372  O   ALA A 101      13.827   8.891  -7.961  1.00  0.81           O  
ATOM   1373  CB  ALA A 101      13.736   5.826  -8.666  1.00  0.81           C  
ATOM   1374  H   ALA A 101      11.522   7.606  -8.133  1.00  0.81           H  
ATOM   1375  HA  ALA A 101      13.487   6.009  -6.546  1.00  0.81           H  
ATOM   1376 1HB  ALA A 101      14.778   5.613  -8.576  1.00  0.81           H  
ATOM   1377 2HB  ALA A 101      13.172   4.897  -8.732  1.00  0.81           H  
ATOM   1378 3HB  ALA A 101      13.550   6.425  -9.555  1.00  0.81           H  
ATOM   1379  N   ILE A 102      15.174   7.802  -6.494  1.00  0.80           N  
ATOM   1380  CA  ILE A 102      16.106   8.911  -6.310  1.00  0.80           C  
ATOM   1381  C   ILE A 102      17.551   8.474  -6.534  1.00  0.80           C  
ATOM   1382  O   ILE A 102      18.042   7.564  -5.858  1.00  0.80           O  
ATOM   1383  CB  ILE A 102      15.974   9.535  -4.912  1.00  0.80           C  
ATOM   1384  CG1 ILE A 102      14.523  10.030  -4.705  1.00  0.80           C  
ATOM   1385  CG2 ILE A 102      16.957  10.683  -4.749  1.00  0.80           C  
ATOM   1386  CD1 ILE A 102      14.238  10.617  -3.351  1.00  0.80           C  
ATOM   1387  H   ILE A 102      15.332   6.930  -5.990  1.00  0.80           H  
ATOM   1388  HA  ILE A 102      15.859   9.668  -7.031  1.00  0.80           H  
ATOM   1389  HB  ILE A 102      16.182   8.781  -4.157  1.00  0.80           H  
ATOM   1390 1HG1 ILE A 102      14.305  10.743  -5.453  1.00  0.80           H  
ATOM   1391 2HG1 ILE A 102      13.849   9.193  -4.833  1.00  0.80           H  
ATOM   1392 1HG2 ILE A 102      16.855  11.114  -3.757  1.00  0.80           H  
ATOM   1393 2HG2 ILE A 102      17.975  10.315  -4.880  1.00  0.80           H  
ATOM   1394 3HG2 ILE A 102      16.749  11.444  -5.503  1.00  0.80           H  
ATOM   1395 1HD1 ILE A 102      13.193  10.925  -3.303  1.00  0.80           H  
ATOM   1396 2HD1 ILE A 102      14.429   9.899  -2.579  1.00  0.80           H  
ATOM   1397 3HD1 ILE A 102      14.877  11.481  -3.197  1.00  0.80           H  
ATOM   1398  N   ASP A 103      18.258   9.101  -7.480  1.00  0.82           N  
ATOM   1399  CA  ASP A 103      19.617   8.597  -7.737  1.00  0.82           C  
ATOM   1400  C   ASP A 103      20.640   9.172  -6.768  1.00  0.82           C  
ATOM   1401  O   ASP A 103      20.327  10.044  -5.955  1.00  0.82           O  
ATOM   1402  CB  ASP A 103      20.107   8.857  -9.177  1.00  0.82           C  
ATOM   1403  CG  ASP A 103      20.402  10.279  -9.516  1.00  0.82           C  
ATOM   1404  OD1 ASP A 103      20.494  11.066  -8.605  1.00  0.82           O  
ATOM   1405  OD2 ASP A 103      20.577  10.588 -10.667  1.00  0.82           O  
ATOM   1406  H   ASP A 103      17.834   9.878  -7.995  1.00  0.82           H  
ATOM   1407  HA  ASP A 103      19.603   7.525  -7.619  1.00  0.82           H  
ATOM   1408 1HB  ASP A 103      21.003   8.262  -9.360  1.00  0.82           H  
ATOM   1409 2HB  ASP A 103      19.362   8.499  -9.872  1.00  0.82           H  
ATOM   1410  N   ARG A 104      21.900   8.780  -6.941  1.00  0.84           N  
ATOM   1411  CA  ARG A 104      22.999   9.274  -6.105  1.00  0.84           C  
ATOM   1412  C   ARG A 104      23.225  10.789  -6.116  1.00  0.84           C  
ATOM   1413  O   ARG A 104      23.846  11.313  -5.181  1.00  0.84           O  
ATOM   1414  CB  ARG A 104      24.306   8.655  -6.542  1.00  0.84           C  
ATOM   1415  CG  ARG A 104      24.744   9.092  -7.953  1.00  0.84           C  
ATOM   1416  CD  ARG A 104      26.017   8.521  -8.352  1.00  0.84           C  
ATOM   1417  NE  ARG A 104      27.131   9.117  -7.638  1.00  0.84           N  
ATOM   1418  CZ  ARG A 104      28.277   8.486  -7.308  1.00  0.84           C  
ATOM   1419  NH1 ARG A 104      28.430   7.194  -7.543  1.00  0.84           N  
ATOM   1420  NH2 ARG A 104      29.256   9.170  -6.735  1.00  0.84           N  
ATOM   1421  H   ARG A 104      22.075   8.036  -7.616  1.00  0.84           H  
ATOM   1422  HA  ARG A 104      22.797   8.984  -5.078  1.00  0.84           H  
ATOM   1423 1HB  ARG A 104      25.096   8.914  -5.840  1.00  0.84           H  
ATOM   1424 2HB  ARG A 104      24.206   7.572  -6.551  1.00  0.84           H  
ATOM   1425 1HG  ARG A 104      23.983   8.813  -8.682  1.00  0.84           H  
ATOM   1426 2HG  ARG A 104      24.886  10.159  -7.970  1.00  0.84           H  
ATOM   1427 1HD  ARG A 104      26.017   7.501  -8.174  1.00  0.84           H  
ATOM   1428 2HD  ARG A 104      26.165   8.701  -9.415  1.00  0.84           H  
ATOM   1429  HE  ARG A 104      27.064  10.114  -7.439  1.00  0.84           H  
ATOM   1430 1HH1 ARG A 104      27.655   6.634  -7.933  1.00  0.84           H  
ATOM   1431 2HH1 ARG A 104      29.290   6.736  -7.289  1.00  0.84           H  
ATOM   1432 1HH2 ARG A 104      29.139  10.160  -6.554  1.00  0.84           H  
ATOM   1433 2HH2 ARG A 104      30.116   8.706  -6.482  1.00  0.84           H  
ATOM   1434  N   ASP A 105      22.760  11.481  -7.166  1.00  0.88           N  
ATOM   1435  CA  ASP A 105      22.932  12.917  -7.318  1.00  0.88           C  
ATOM   1436  C   ASP A 105      21.662  13.656  -6.909  1.00  0.88           C  
ATOM   1437  O   ASP A 105      21.600  14.886  -6.961  1.00  0.88           O  
ATOM   1438  CB  ASP A 105      23.326  13.265  -8.761  1.00  0.88           C  
ATOM   1439  CG  ASP A 105      24.743  12.747  -9.165  1.00  0.88           C  
ATOM   1440  OD1 ASP A 105      25.582  12.588  -8.299  1.00  0.88           O  
ATOM   1441  OD2 ASP A 105      24.966  12.528 -10.330  1.00  0.88           O  
ATOM   1442  H   ASP A 105      22.184  11.016  -7.867  1.00  0.88           H  
ATOM   1443  HA  ASP A 105      23.737  13.241  -6.662  1.00  0.88           H  
ATOM   1444 1HB  ASP A 105      22.587  12.822  -9.440  1.00  0.88           H  
ATOM   1445 2HB  ASP A 105      23.290  14.344  -8.897  1.00  0.88           H  
ATOM   1446  N   GLY A 106      20.662  12.900  -6.463  1.00  0.91           N  
ATOM   1447  CA  GLY A 106      19.392  13.442  -6.030  1.00  0.91           C  
ATOM   1448  C   GLY A 106      18.341  13.593  -7.123  1.00  0.91           C  
ATOM   1449  O   GLY A 106      17.316  14.221  -6.875  1.00  0.91           O  
ATOM   1450  H   GLY A 106      20.759  11.885  -6.441  1.00  0.91           H  
ATOM   1451 1HA  GLY A 106      18.989  12.790  -5.260  1.00  0.91           H  
ATOM   1452 2HA  GLY A 106      19.562  14.408  -5.559  1.00  0.91           H  
ATOM   1453  N   ALA A 107      18.573  13.080  -8.337  1.00  0.94           N  
ATOM   1454  CA  ALA A 107      17.522  13.243  -9.345  1.00  0.94           C  
ATOM   1455  C   ALA A 107      16.309  12.474  -8.889  1.00  0.94           C  
ATOM   1456  O   ALA A 107      16.459  11.339  -8.438  1.00  0.94           O  
ATOM   1457  CB  ALA A 107      17.939  12.747 -10.722  1.00  0.94           C  
ATOM   1458  H   ALA A 107      19.426  12.549  -8.534  1.00  0.94           H  
ATOM   1459  HA  ALA A 107      17.274  14.297  -9.404  1.00  0.94           H  
ATOM   1460 1HB  ALA A 107      17.115  12.905 -11.420  1.00  0.94           H  
ATOM   1461 2HB  ALA A 107      18.812  13.307 -11.055  1.00  0.94           H  
ATOM   1462 3HB  ALA A 107      18.181  11.691 -10.675  1.00  0.94           H  
ATOM   1463  N   ILE A 108      15.110  13.033  -9.052  1.00  0.95           N  
ATOM   1464  CA  ILE A 108      13.920  12.270  -8.627  1.00  0.95           C  
ATOM   1465  C   ILE A 108      12.968  12.024  -9.795  1.00  0.95           C  
ATOM   1466  O   ILE A 108      12.512  12.968 -10.464  1.00  0.95           O  
ATOM   1467  CB  ILE A 108      13.127  12.967  -7.507  1.00  0.95           C  
ATOM   1468  CG1 ILE A 108      13.992  13.296  -6.333  1.00  0.95           C  
ATOM   1469  CG2 ILE A 108      11.933  12.098  -7.062  1.00  0.95           C  
ATOM   1470  CD1 ILE A 108      14.400  14.736  -6.341  1.00  0.95           C  
ATOM   1471  H   ILE A 108      15.066  13.979  -9.444  1.00  0.95           H  
ATOM   1472  HA  ILE A 108      14.241  11.304  -8.251  1.00  0.95           H  
ATOM   1473  HB  ILE A 108      12.790  13.879  -7.873  1.00  0.95           H  
ATOM   1474 1HG1 ILE A 108      13.463  13.078  -5.406  1.00  0.95           H  
ATOM   1475 2HG1 ILE A 108      14.896  12.704  -6.372  1.00  0.95           H  
ATOM   1476 1HG2 ILE A 108      11.373  12.622  -6.286  1.00  0.95           H  
ATOM   1477 2HG2 ILE A 108      11.280  11.908  -7.912  1.00  0.95           H  
ATOM   1478 3HG2 ILE A 108      12.296  11.148  -6.670  1.00  0.95           H  
ATOM   1479 1HD1 ILE A 108      15.042  14.932  -5.485  1.00  0.95           H  
ATOM   1480 2HD1 ILE A 108      14.947  14.959  -7.262  1.00  0.95           H  
ATOM   1481 3HD1 ILE A 108      13.518  15.367  -6.288  1.00  0.95           H  
ATOM   1482  N   VAL A 109      12.664  10.745 -10.036  1.00  0.97           N  
ATOM   1483  CA  VAL A 109      11.777  10.387 -11.138  1.00  0.97           C  
ATOM   1484  C   VAL A 109      10.690   9.454 -10.601  1.00  0.97           C  
ATOM   1485  O   VAL A 109      11.013   8.489  -9.898  1.00  0.97           O  
ATOM   1486  CB  VAL A 109      12.541   9.615 -12.230  1.00  0.97           C  
ATOM   1487  CG1 VAL A 109      11.608   9.405 -13.450  1.00  0.97           C  
ATOM   1488  CG2 VAL A 109      13.831  10.327 -12.575  1.00  0.97           C  
ATOM   1489  H   VAL A 109      13.062  10.023  -9.430  1.00  0.97           H  
ATOM   1490  HA  VAL A 109      11.313  11.283 -11.549  1.00  0.97           H  
ATOM   1491  HB  VAL A 109      12.777   8.619 -11.848  1.00  0.97           H  
ATOM   1492 1HG1 VAL A 109      12.090   8.834 -14.194  1.00  0.97           H  
ATOM   1493 2HG1 VAL A 109      10.731   8.920 -13.188  1.00  0.97           H  
ATOM   1494 3HG1 VAL A 109      11.342  10.367 -13.865  1.00  0.97           H  
ATOM   1495 1HG2 VAL A 109      14.373   9.770 -13.327  1.00  0.97           H  
ATOM   1496 2HG2 VAL A 109      13.604  11.293 -12.933  1.00  0.97           H  
ATOM   1497 3HG2 VAL A 109      14.442  10.416 -11.690  1.00  0.97           H  
ATOM   1498  N   THR A 110       9.420   9.694 -10.945  1.00  0.98           N  
ATOM   1499  CA  THR A 110       8.371   8.790 -10.467  1.00  0.98           C  
ATOM   1500  C   THR A 110       7.435   8.247 -11.582  1.00  0.98           C  
ATOM   1501  O   THR A 110       6.291   8.705 -11.704  1.00  0.98           O  
ATOM   1502  CB  THR A 110       7.474   9.525  -9.504  1.00  0.98           C  
ATOM   1503  OG1 THR A 110       6.920  10.622 -10.193  1.00  0.98           O  
ATOM   1504  CG2 THR A 110       8.258  10.081  -8.340  1.00  0.98           C  
ATOM   1505  H   THR A 110       9.172  10.538 -11.464  1.00  0.98           H  
ATOM   1506  HA  THR A 110       8.838   7.956  -9.958  1.00  0.98           H  
ATOM   1507  HB  THR A 110       6.702   8.856  -9.140  1.00  0.98           H  
ATOM   1508  HG1 THR A 110       7.654  11.221 -10.454  1.00  0.98           H  
ATOM   1509 1HG2 THR A 110       7.585  10.619  -7.671  1.00  0.98           H  
ATOM   1510 2HG2 THR A 110       8.721   9.279  -7.819  1.00  0.98           H  
ATOM   1511 3HG2 THR A 110       9.021  10.763  -8.703  1.00  0.98           H  
ATOM   1512  N   PRO A 111       7.875   7.322 -12.440  1.00  1.01           N  
ATOM   1513  CA  PRO A 111       7.113   6.781 -13.558  1.00  1.01           C  
ATOM   1514  C   PRO A 111       6.050   5.791 -13.083  1.00  1.01           C  
ATOM   1515  O   PRO A 111       6.186   5.200 -12.005  1.00  1.01           O  
ATOM   1516  CB  PRO A 111       8.207   6.163 -14.395  1.00  1.01           C  
ATOM   1517  CG  PRO A 111       9.256   5.736 -13.394  1.00  1.01           C  
ATOM   1518  CD  PRO A 111       9.161   6.666 -12.226  1.00  1.01           C  
ATOM   1519  HA  PRO A 111       6.638   7.614 -14.101  1.00  1.01           H  
ATOM   1520 1HB  PRO A 111       7.798   5.353 -15.005  1.00  1.01           H  
ATOM   1521 2HB  PRO A 111       8.598   6.911 -15.102  1.00  1.01           H  
ATOM   1522 1HG  PRO A 111       9.206   4.708 -13.103  1.00  1.01           H  
ATOM   1523 2HG  PRO A 111      10.198   5.871 -13.908  1.00  1.01           H  
ATOM   1524 1HD  PRO A 111       9.112   6.063 -11.313  1.00  1.01           H  
ATOM   1525 2HD  PRO A 111       9.974   7.312 -12.186  1.00  1.01           H  
ATOM   1526  N   TYR A 112       5.012   5.577 -13.891  1.00  1.06           N  
ATOM   1527  CA  TYR A 112       3.964   4.610 -13.542  1.00  1.06           C  
ATOM   1528  C   TYR A 112       3.235   4.083 -14.769  1.00  1.06           C  
ATOM   1529  O   TYR A 112       3.384   4.618 -15.869  1.00  1.06           O  
ATOM   1530  CB  TYR A 112       2.935   5.263 -12.615  1.00  1.06           C  
ATOM   1531  CG  TYR A 112       2.147   6.364 -13.306  1.00  1.06           C  
ATOM   1532  CD1 TYR A 112       0.895   6.095 -13.850  1.00  1.06           C  
ATOM   1533  CD2 TYR A 112       2.684   7.613 -13.450  1.00  1.06           C  
ATOM   1534  CE1 TYR A 112       0.185   7.071 -14.513  1.00  1.06           C  
ATOM   1535  CE2 TYR A 112       1.979   8.570 -14.122  1.00  1.06           C  
ATOM   1536  CZ  TYR A 112       0.744   8.319 -14.650  1.00  1.06           C  
ATOM   1537  OH  TYR A 112       0.084   9.319 -15.341  1.00  1.06           O  
ATOM   1538  H   TYR A 112       4.938   6.093 -14.759  1.00  1.06           H  
ATOM   1539  HA  TYR A 112       4.418   3.763 -13.042  1.00  1.06           H  
ATOM   1540 1HB  TYR A 112       2.225   4.510 -12.258  1.00  1.06           H  
ATOM   1541 2HB  TYR A 112       3.428   5.675 -11.751  1.00  1.06           H  
ATOM   1542  HD1 TYR A 112       0.480   5.114 -13.755  1.00  1.06           H  
ATOM   1543  HD2 TYR A 112       3.672   7.844 -13.048  1.00  1.06           H  
ATOM   1544  HE1 TYR A 112      -0.795   6.849 -14.938  1.00  1.06           H  
ATOM   1545  HE2 TYR A 112       2.404   9.526 -14.243  1.00  1.06           H  
ATOM   1546  HH  TYR A 112      -0.813   9.452 -14.975  1.00  1.06           H  
ATOM   1547  N   ASN A 113       2.429   3.041 -14.571  1.00  1.12           N  
ATOM   1548  CA  ASN A 113       1.532   2.589 -15.622  1.00  1.12           C  
ATOM   1549  C   ASN A 113       0.182   2.273 -14.987  1.00  1.12           C  
ATOM   1550  O   ASN A 113      -0.804   1.991 -15.671  1.00  1.12           O  
ATOM   1551  CB  ASN A 113       2.116   1.432 -16.421  1.00  1.12           C  
ATOM   1552  CG  ASN A 113       2.413   0.238 -15.619  1.00  1.12           C  
ATOM   1553  OD1 ASN A 113       2.114   0.228 -14.427  1.00  1.12           O  
ATOM   1554  ND2 ASN A 113       2.984  -0.764 -16.244  1.00  1.12           N  
ATOM   1555  H   ASN A 113       2.383   2.605 -13.651  1.00  1.12           H  
ATOM   1556  HA  ASN A 113       1.364   3.413 -16.317  1.00  1.12           H  
ATOM   1557 1HB  ASN A 113       1.415   1.151 -17.207  1.00  1.12           H  
ATOM   1558 2HB  ASN A 113       3.030   1.761 -16.912  1.00  1.12           H  
ATOM   1559 1HD2 ASN A 113       3.213  -1.606 -15.763  1.00  1.12           H  
ATOM   1560 2HD2 ASN A 113       3.190  -0.687 -17.226  1.00  1.12           H  
ATOM   1561  N   CYS A 114       0.130   2.449 -13.668  1.00  1.19           N  
ATOM   1562  CA  CYS A 114      -1.108   2.360 -12.901  1.00  1.19           C  
ATOM   1563  C   CYS A 114      -1.555   3.760 -12.541  1.00  1.19           C  
ATOM   1564  O   CYS A 114      -0.875   4.451 -11.787  1.00  1.19           O  
ATOM   1565  CB  CYS A 114      -0.948   1.592 -11.605  1.00  1.19           C  
ATOM   1566  SG  CYS A 114      -2.455   1.480 -10.635  1.00  1.19           S  
ATOM   1567  H   CYS A 114       1.010   2.598 -13.176  1.00  1.19           H  
ATOM   1568  HA  CYS A 114      -1.874   1.883 -13.511  1.00  1.19           H  
ATOM   1569 1HB  CYS A 114      -0.626   0.587 -11.826  1.00  1.19           H  
ATOM   1570 2HB  CYS A 114      -0.183   2.071 -10.994  1.00  1.19           H  
ATOM   1571  HG  CYS A 114      -1.881   1.026  -9.525  1.00  1.19           H  
ATOM   1572  N   GLU A 115      -2.698   4.184 -13.050  1.00  1.25           N  
ATOM   1573  CA  GLU A 115      -3.175   5.532 -12.766  1.00  1.25           C  
ATOM   1574  C   GLU A 115      -3.434   5.725 -11.272  1.00  1.25           C  
ATOM   1575  O   GLU A 115      -3.194   6.792 -10.712  1.00  1.25           O  
ATOM   1576  CB  GLU A 115      -4.443   5.823 -13.566  1.00  1.25           C  
ATOM   1577  CG  GLU A 115      -4.212   5.951 -15.068  1.00  1.25           C  
ATOM   1578  CD  GLU A 115      -5.484   6.192 -15.851  1.00  1.25           C  
ATOM   1579  OE1 GLU A 115      -6.542   6.130 -15.271  1.00  1.25           O  
ATOM   1580  OE2 GLU A 115      -5.391   6.441 -17.031  1.00  1.25           O  
ATOM   1581  H   GLU A 115      -3.227   3.577 -13.662  1.00  1.25           H  
ATOM   1582  HA  GLU A 115      -2.404   6.242 -13.067  1.00  1.25           H  
ATOM   1583 1HB  GLU A 115      -5.171   5.030 -13.398  1.00  1.25           H  
ATOM   1584 2HB  GLU A 115      -4.886   6.756 -13.217  1.00  1.25           H  
ATOM   1585 1HG  GLU A 115      -3.527   6.781 -15.245  1.00  1.25           H  
ATOM   1586 2HG  GLU A 115      -3.734   5.040 -15.428  1.00  1.25           H  
ATOM   1587  N   GLY A 116      -3.905   4.675 -10.610  1.00  1.29           N  
ATOM   1588  CA  GLY A 116      -4.264   4.727  -9.195  1.00  1.29           C  
ATOM   1589  C   GLY A 116      -3.055   4.755  -8.254  1.00  1.29           C  
ATOM   1590  O   GLY A 116      -2.861   3.840  -7.450  1.00  1.29           O  
ATOM   1591  H   GLY A 116      -4.037   3.813 -11.118  1.00  1.29           H  
ATOM   1592 1HA  GLY A 116      -4.878   5.610  -9.017  1.00  1.29           H  
ATOM   1593 2HA  GLY A 116      -4.883   3.864  -8.956  1.00  1.29           H  
ATOM   1594  N   MET A 117      -2.261   5.818  -8.357  1.00  1.32           N  
ATOM   1595  CA  MET A 117      -1.067   6.005  -7.545  1.00  1.32           C  
ATOM   1596  C   MET A 117      -0.833   7.462  -7.142  1.00  1.32           C  
ATOM   1597  O   MET A 117      -0.923   8.395  -7.955  1.00  1.32           O  
ATOM   1598  CB  MET A 117       0.175   5.485  -8.276  1.00  1.32           C  
ATOM   1599  CG  MET A 117       1.497   5.664  -7.464  1.00  1.32           C  
ATOM   1600  SD  MET A 117       2.955   4.962  -8.267  1.00  1.32           S  
ATOM   1601  CE  MET A 117       4.275   5.455  -7.132  1.00  1.32           C  
ATOM   1602  H   MET A 117      -2.512   6.501  -9.063  1.00  1.32           H  
ATOM   1603  HA  MET A 117      -1.191   5.432  -6.627  1.00  1.32           H  
ATOM   1604 1HB  MET A 117       0.051   4.423  -8.494  1.00  1.32           H  
ATOM   1605 2HB  MET A 117       0.280   6.002  -9.235  1.00  1.32           H  
ATOM   1606 1HG  MET A 117       1.681   6.718  -7.293  1.00  1.32           H  
ATOM   1607 2HG  MET A 117       1.385   5.187  -6.490  1.00  1.32           H  
ATOM   1608 1HE  MET A 117       5.231   5.089  -7.505  1.00  1.32           H  
ATOM   1609 2HE  MET A 117       4.308   6.541  -7.053  1.00  1.32           H  
ATOM   1610 3HE  MET A 117       4.085   5.027  -6.146  1.00  1.32           H  
ATOM   1611  N   TYR A 118      -0.497   7.626  -5.864  1.00  1.35           N  
ATOM   1612  CA  TYR A 118      -0.164   8.906  -5.243  1.00  1.35           C  
ATOM   1613  C   TYR A 118       1.320   8.968  -4.936  1.00  1.35           C  
ATOM   1614  O   TYR A 118       1.917   7.980  -4.501  1.00  1.35           O  
ATOM   1615  CB  TYR A 118      -0.955   9.140  -3.956  1.00  1.35           C  
ATOM   1616  CG  TYR A 118      -0.535  10.408  -3.211  1.00  1.35           C  
ATOM   1617  CD1 TYR A 118      -0.982  11.652  -3.628  1.00  1.35           C  
ATOM   1618  CD2 TYR A 118       0.313  10.316  -2.113  1.00  1.35           C  
ATOM   1619  CE1 TYR A 118      -0.594  12.793  -2.954  1.00  1.35           C  
ATOM   1620  CE2 TYR A 118       0.702  11.458  -1.440  1.00  1.35           C  
ATOM   1621  CZ  TYR A 118       0.249  12.690  -1.855  1.00  1.35           C  
ATOM   1622  OH  TYR A 118       0.626  13.820  -1.175  1.00  1.35           O  
ATOM   1623  H   TYR A 118      -0.464   6.801  -5.281  1.00  1.35           H  
ATOM   1624  HA  TYR A 118      -0.391   9.710  -5.944  1.00  1.35           H  
ATOM   1625 1HB  TYR A 118      -2.017   9.219  -4.192  1.00  1.35           H  
ATOM   1626 2HB  TYR A 118      -0.826   8.292  -3.287  1.00  1.35           H  
ATOM   1627  HD1 TYR A 118      -1.633  11.728  -4.480  1.00  1.35           H  
ATOM   1628  HD2 TYR A 118       0.670   9.342  -1.784  1.00  1.35           H  
ATOM   1629  HE1 TYR A 118      -0.951  13.768  -3.285  1.00  1.35           H  
ATOM   1630  HE2 TYR A 118       1.364  11.383  -0.579  1.00  1.35           H  
ATOM   1631  HH  TYR A 118       0.121  14.570  -1.504  1.00  1.35           H  
ATOM   1632  N   ARG A 119       1.909  10.125  -5.181  1.00  1.40           N  
ATOM   1633  CA  ARG A 119       3.321  10.352  -4.930  1.00  1.40           C  
ATOM   1634  C   ARG A 119       3.627  11.792  -4.571  1.00  1.40           C  
ATOM   1635  O   ARG A 119       2.816  12.693  -4.788  1.00  1.40           O  
ATOM   1636  CB  ARG A 119       4.150  10.000  -6.142  1.00  1.40           C  
ATOM   1637  CG  ARG A 119       3.864  10.887  -7.338  1.00  1.40           C  
ATOM   1638  CD  ARG A 119       2.734  10.347  -8.172  1.00  1.40           C  
ATOM   1639  NE  ARG A 119       3.049   9.027  -8.632  1.00  1.40           N  
ATOM   1640  CZ  ARG A 119       3.829   8.838  -9.688  1.00  1.40           C  
ATOM   1641  NH1 ARG A 119       4.278   9.860 -10.314  1.00  1.40           N  
ATOM   1642  NH2 ARG A 119       4.192   7.677 -10.125  1.00  1.40           N  
ATOM   1643  H   ARG A 119       1.348  10.883  -5.575  1.00  1.40           H  
ATOM   1644  HA  ARG A 119       3.627   9.717  -4.098  1.00  1.40           H  
ATOM   1645 1HB  ARG A 119       5.212  10.084  -5.909  1.00  1.40           H  
ATOM   1646 2HB  ARG A 119       3.956   8.968  -6.433  1.00  1.40           H  
ATOM   1647 1HG  ARG A 119       3.587  11.882  -6.992  1.00  1.40           H  
ATOM   1648 2HG  ARG A 119       4.753  10.955  -7.967  1.00  1.40           H  
ATOM   1649 1HD  ARG A 119       1.818  10.298  -7.592  1.00  1.40           H  
ATOM   1650 2HD  ARG A 119       2.579  10.982  -9.047  1.00  1.40           H  
ATOM   1651  HE  ARG A 119       2.699   8.228  -8.134  1.00  1.40           H  
ATOM   1652 1HH1 ARG A 119       4.029  10.791 -10.011  1.00  1.40           H  
ATOM   1653 2HH1 ARG A 119       4.895   9.683 -11.112  1.00  1.40           H  
ATOM   1654 1HH2 ARG A 119       3.894   6.830  -9.678  1.00  1.40           H  
ATOM   1655 2HH2 ARG A 119       4.831   7.676 -10.927  1.00  1.40           H  
ATOM   1656  N   GLY A 120       4.823  12.009  -4.045  1.00  1.49           N  
ATOM   1657  CA  GLY A 120       5.268  13.355  -3.745  1.00  1.49           C  
ATOM   1658  C   GLY A 120       6.673  13.372  -3.193  1.00  1.49           C  
ATOM   1659  O   GLY A 120       7.259  12.325  -2.909  1.00  1.49           O  
ATOM   1660  H   GLY A 120       5.442  11.231  -3.862  1.00  1.49           H  
ATOM   1661 1HA  GLY A 120       5.234  13.957  -4.644  1.00  1.49           H  
ATOM   1662 2HA  GLY A 120       4.589  13.811  -3.028  1.00  1.49           H  
ATOM   1663  N   TRP A 121       7.202  14.574  -3.031  1.00  1.64           N  
ATOM   1664  CA  TRP A 121       8.558  14.754  -2.535  1.00  1.64           C  
ATOM   1665  C   TRP A 121       8.836  16.156  -2.015  1.00  1.64           C  
ATOM   1666  O   TRP A 121       8.223  17.145  -2.439  1.00  1.64           O  
ATOM   1667  CB  TRP A 121       9.550  14.376  -3.637  1.00  1.64           C  
ATOM   1668  CG  TRP A 121      11.008  14.488  -3.274  1.00  1.64           C  
ATOM   1669  CD1 TRP A 121      11.905  15.356  -3.799  1.00  1.64           C  
ATOM   1670  CD2 TRP A 121      11.723  13.745  -2.266  1.00  1.64           C  
ATOM   1671  NE1 TRP A 121      13.141  15.182  -3.198  1.00  1.64           N  
ATOM   1672  CE2 TRP A 121      13.041  14.217  -2.264  1.00  1.64           C  
ATOM   1673  CE3 TRP A 121      11.360  12.745  -1.370  1.00  1.64           C  
ATOM   1674  CZ2 TRP A 121      13.997  13.719  -1.400  1.00  1.64           C  
ATOM   1675  CZ3 TRP A 121      12.318  12.256  -0.497  1.00  1.64           C  
ATOM   1676  CH2 TRP A 121      13.603  12.731  -0.513  1.00  1.64           C  
ATOM   1677  H   TRP A 121       6.642  15.380  -3.313  1.00  1.64           H  
ATOM   1678  HA  TRP A 121       8.703  14.061  -1.706  1.00  1.64           H  
ATOM   1679 1HB  TRP A 121       9.363  13.361  -3.981  1.00  1.64           H  
ATOM   1680 2HB  TRP A 121       9.387  15.016  -4.443  1.00  1.64           H  
ATOM   1681  HD1 TRP A 121      11.681  16.077  -4.582  1.00  1.64           H  
ATOM   1682  HE1 TRP A 121      13.998  15.682  -3.381  1.00  1.64           H  
ATOM   1683  HE3 TRP A 121      10.338  12.364  -1.350  1.00  1.64           H  
ATOM   1684  HZ2 TRP A 121      15.023  14.089  -1.395  1.00  1.64           H  
ATOM   1685  HZ3 TRP A 121      12.022  11.479   0.208  1.00  1.64           H  
ATOM   1686  HH2 TRP A 121      14.324  12.326   0.188  1.00  1.64           H  
ATOM   1687  N   VAL A 122       9.756  16.222  -1.056  1.00  1.83           N  
ATOM   1688  CA  VAL A 122      10.208  17.483  -0.496  1.00  1.83           C  
ATOM   1689  C   VAL A 122      11.684  17.686  -0.807  1.00  1.83           C  
ATOM   1690  O   VAL A 122      12.522  16.850  -0.467  1.00  1.83           O  
ATOM   1691  CB  VAL A 122       9.984  17.515   1.022  1.00  1.83           C  
ATOM   1692  CG1 VAL A 122      10.482  18.843   1.581  1.00  1.83           C  
ATOM   1693  CG2 VAL A 122       8.512  17.330   1.318  1.00  1.83           C  
ATOM   1694  H   VAL A 122      10.191  15.366  -0.739  1.00  1.83           H  
ATOM   1695  HA  VAL A 122       9.646  18.295  -0.949  1.00  1.83           H  
ATOM   1696  HB  VAL A 122      10.559  16.718   1.491  1.00  1.83           H  
ATOM   1697 1HG1 VAL A 122      10.331  18.870   2.657  1.00  1.83           H  
ATOM   1698 2HG1 VAL A 122      11.541  18.958   1.365  1.00  1.83           H  
ATOM   1699 3HG1 VAL A 122       9.926  19.661   1.114  1.00  1.83           H  
ATOM   1700 1HG2 VAL A 122       8.350  17.355   2.395  1.00  1.83           H  
ATOM   1701 2HG2 VAL A 122       7.973  18.132   0.853  1.00  1.83           H  
ATOM   1702 3HG2 VAL A 122       8.168  16.377   0.923  1.00  1.83           H  
ATOM   1703  N   LEU A 123      11.984  18.821  -1.414  1.00  2.00           N  
ATOM   1704  CA  LEU A 123      13.321  19.193  -1.840  1.00  2.00           C  
ATOM   1705  C   LEU A 123      14.122  19.764  -0.675  1.00  2.00           C  
ATOM   1706  O   LEU A 123      13.557  20.140   0.349  1.00  2.00           O  
ATOM   1707  CB  LEU A 123      13.210  20.205  -2.983  1.00  2.00           C  
ATOM   1708  CG  LEU A 123      12.466  19.684  -4.246  1.00  2.00           C  
ATOM   1709  CD1 LEU A 123      12.291  20.808  -5.247  1.00  2.00           C  
ATOM   1710  CD2 LEU A 123      13.272  18.555  -4.863  1.00  2.00           C  
ATOM   1711  H   LEU A 123      11.221  19.472  -1.607  1.00  2.00           H  
ATOM   1712  HA  LEU A 123      13.827  18.300  -2.205  1.00  2.00           H  
ATOM   1713 1HB  LEU A 123      12.662  21.077  -2.616  1.00  2.00           H  
ATOM   1714 2HB  LEU A 123      14.206  20.523  -3.278  1.00  2.00           H  
ATOM   1715  HG  LEU A 123      11.473  19.319  -3.959  1.00  2.00           H  
ATOM   1716 1HD1 LEU A 123      11.767  20.440  -6.121  1.00  2.00           H  
ATOM   1717 2HD1 LEU A 123      11.713  21.608  -4.804  1.00  2.00           H  
ATOM   1718 3HD1 LEU A 123      13.265  21.189  -5.543  1.00  2.00           H  
ATOM   1719 1HD2 LEU A 123      12.768  18.170  -5.738  1.00  2.00           H  
ATOM   1720 2HD2 LEU A 123      14.255  18.926  -5.150  1.00  2.00           H  
ATOM   1721 3HD2 LEU A 123      13.387  17.769  -4.137  1.00  2.00           H  
ATOM   1722  N   GLY A 124      15.446  19.840  -0.826  1.00  2.08           N  
ATOM   1723  CA  GLY A 124      16.323  20.385   0.223  1.00  2.08           C  
ATOM   1724  C   GLY A 124      15.972  21.821   0.649  1.00  2.08           C  
ATOM   1725  O   GLY A 124      16.298  22.242   1.757  1.00  2.08           O  
ATOM   1726  H   GLY A 124      15.861  19.507  -1.683  1.00  2.08           H  
ATOM   1727 1HA  GLY A 124      16.275  19.732   1.095  1.00  2.08           H  
ATOM   1728 2HA  GLY A 124      17.354  20.358  -0.128  1.00  2.08           H  
ATOM   1729  N   SER A 125      15.301  22.562  -0.236  1.00  2.05           N  
ATOM   1730  CA  SER A 125      14.868  23.935   0.023  1.00  2.05           C  
ATOM   1731  C   SER A 125      13.610  23.994   0.888  1.00  2.05           C  
ATOM   1732  O   SER A 125      13.180  25.071   1.302  1.00  2.05           O  
ATOM   1733  CB  SER A 125      14.532  24.623  -1.277  1.00  2.05           C  
ATOM   1734  OG  SER A 125      13.356  24.066  -1.836  1.00  2.05           O  
ATOM   1735  H   SER A 125      15.083  22.146  -1.127  1.00  2.05           H  
ATOM   1736  HA  SER A 125      15.672  24.465   0.535  1.00  2.05           H  
ATOM   1737 1HB  SER A 125      14.387  25.688  -1.100  1.00  2.05           H  
ATOM   1738 2HB  SER A 125      15.359  24.513  -1.975  1.00  2.05           H  
ATOM   1739  HG  SER A 125      13.199  24.552  -2.661  1.00  2.05           H  
ATOM   1740  N   GLY A 126      12.979  22.842   1.091  1.00  1.91           N  
ATOM   1741  CA  GLY A 126      11.717  22.724   1.799  1.00  1.91           C  
ATOM   1742  C   GLY A 126      10.532  22.710   0.830  1.00  1.91           C  
ATOM   1743  O   GLY A 126       9.404  22.405   1.226  1.00  1.91           O  
ATOM   1744  H   GLY A 126      13.388  21.979   0.745  1.00  1.91           H  
ATOM   1745 1HA  GLY A 126      11.723  21.802   2.380  1.00  1.91           H  
ATOM   1746 2HA  GLY A 126      11.613  23.549   2.501  1.00  1.91           H  
ATOM   1747  N   GLU A 127      10.774  23.045  -0.443  1.00  1.72           N  
ATOM   1748  CA  GLU A 127       9.696  23.040  -1.427  1.00  1.72           C  
ATOM   1749  C   GLU A 127       9.065  21.657  -1.563  1.00  1.72           C  
ATOM   1750  O   GLU A 127       9.763  20.649  -1.709  1.00  1.72           O  
ATOM   1751  CB  GLU A 127      10.203  23.530  -2.785  1.00  1.72           C  
ATOM   1752  CG  GLU A 127       9.138  23.626  -3.878  1.00  1.72           C  
ATOM   1753  CD  GLU A 127       9.670  24.175  -5.188  1.00  1.72           C  
ATOM   1754  OE1 GLU A 127      10.850  24.419  -5.280  1.00  1.72           O  
ATOM   1755  OE2 GLU A 127       8.887  24.356  -6.091  1.00  1.72           O  
ATOM   1756  H   GLU A 127      11.715  23.316  -0.737  1.00  1.72           H  
ATOM   1757  HA  GLU A 127       8.922  23.729  -1.088  1.00  1.72           H  
ATOM   1758 1HB  GLU A 127      10.642  24.520  -2.665  1.00  1.72           H  
ATOM   1759 2HB  GLU A 127      10.988  22.875  -3.122  1.00  1.72           H  
ATOM   1760 1HG  GLU A 127       8.732  22.629  -4.061  1.00  1.72           H  
ATOM   1761 2HG  GLU A 127       8.325  24.257  -3.524  1.00  1.72           H  
ATOM   1762  N   ARG A 128       7.733  21.614  -1.538  1.00  1.54           N  
ATOM   1763  CA  ARG A 128       7.014  20.348  -1.658  1.00  1.54           C  
ATOM   1764  C   ARG A 128       6.117  20.307  -2.876  1.00  1.54           C  
ATOM   1765  O   ARG A 128       5.418  21.278  -3.180  1.00  1.54           O  
ATOM   1766  CB  ARG A 128       6.147  20.072  -0.438  1.00  1.54           C  
ATOM   1767  CG  ARG A 128       5.421  18.710  -0.483  1.00  1.54           C  
ATOM   1768  CD  ARG A 128       4.757  18.375   0.799  1.00  1.54           C  
ATOM   1769  NE  ARG A 128       4.162  17.042   0.767  1.00  1.54           N  
ATOM   1770  CZ  ARG A 128       3.421  16.508   1.757  1.00  1.54           C  
ATOM   1771  NH1 ARG A 128       3.174  17.210   2.840  1.00  1.54           N  
ATOM   1772  NH2 ARG A 128       2.941  15.278   1.650  1.00  1.54           N  
ATOM   1773  H   ARG A 128       7.214  22.472  -1.419  1.00  1.54           H  
ATOM   1774  HA  ARG A 128       7.741  19.544  -1.748  1.00  1.54           H  
ATOM   1775 1HB  ARG A 128       6.758  20.110   0.462  1.00  1.54           H  
ATOM   1776 2HB  ARG A 128       5.388  20.846  -0.351  1.00  1.54           H  
ATOM   1777 1HG  ARG A 128       4.645  18.745  -1.245  1.00  1.54           H  
ATOM   1778 2HG  ARG A 128       6.131  17.918  -0.734  1.00  1.54           H  
ATOM   1779 1HD  ARG A 128       5.486  18.404   1.607  1.00  1.54           H  
ATOM   1780 2HD  ARG A 128       3.965  19.096   0.997  1.00  1.54           H  
ATOM   1781  HE  ARG A 128       4.330  16.475  -0.052  1.00  1.54           H  
ATOM   1782 1HH1 ARG A 128       3.539  18.148   2.928  1.00  1.54           H  
ATOM   1783 2HH1 ARG A 128       2.620  16.812   3.585  1.00  1.54           H  
ATOM   1784 1HH2 ARG A 128       3.137  14.716   0.833  1.00  1.54           H  
ATOM   1785 2HH2 ARG A 128       2.387  14.889   2.398  1.00  1.54           H  
ATOM   1786  N   GLU A 129       6.114  19.160  -3.541  1.00  1.42           N  
ATOM   1787  CA  GLU A 129       5.244  18.937  -4.686  1.00  1.42           C  
ATOM   1788  C   GLU A 129       4.700  17.526  -4.644  1.00  1.42           C  
ATOM   1789  O   GLU A 129       5.416  16.578  -4.297  1.00  1.42           O  
ATOM   1790  CB  GLU A 129       5.979  19.186  -6.000  1.00  1.42           C  
ATOM   1791  CG  GLU A 129       5.117  19.092  -7.259  1.00  1.42           C  
ATOM   1792  CD  GLU A 129       5.878  19.458  -8.519  1.00  1.42           C  
ATOM   1793  OE1 GLU A 129       7.016  19.844  -8.407  1.00  1.42           O  
ATOM   1794  OE2 GLU A 129       5.324  19.342  -9.588  1.00  1.42           O  
ATOM   1795  H   GLU A 129       6.749  18.420  -3.231  1.00  1.42           H  
ATOM   1796  HA  GLU A 129       4.399  19.625  -4.625  1.00  1.42           H  
ATOM   1797 1HB  GLU A 129       6.445  20.172  -5.976  1.00  1.42           H  
ATOM   1798 2HB  GLU A 129       6.756  18.466  -6.100  1.00  1.42           H  
ATOM   1799 1HG  GLU A 129       4.735  18.077  -7.357  1.00  1.42           H  
ATOM   1800 2HG  GLU A 129       4.264  19.758  -7.149  1.00  1.42           H  
ATOM   1801  N   THR A 130       3.412  17.401  -4.935  1.00  1.38           N  
ATOM   1802  CA  THR A 130       2.760  16.105  -4.930  1.00  1.38           C  
ATOM   1803  C   THR A 130       2.017  15.878  -6.228  1.00  1.38           C  
ATOM   1804  O   THR A 130       1.784  16.815  -6.995  1.00  1.38           O  
ATOM   1805  CB  THR A 130       1.780  15.990  -3.750  1.00  1.38           C  
ATOM   1806  OG1 THR A 130       0.701  16.907  -3.941  1.00  1.38           O  
ATOM   1807  CG2 THR A 130       2.491  16.322  -2.427  1.00  1.38           C  
ATOM   1808  H   THR A 130       2.882  18.224  -5.190  1.00  1.38           H  
ATOM   1809  HA  THR A 130       3.507  15.329  -4.843  1.00  1.38           H  
ATOM   1810  HB  THR A 130       1.390  14.974  -3.710  1.00  1.38           H  
ATOM   1811  HG1 THR A 130       0.251  16.688  -4.764  1.00  1.38           H  
ATOM   1812 1HG2 THR A 130       1.785  16.234  -1.604  1.00  1.38           H  
ATOM   1813 2HG2 THR A 130       3.312  15.631  -2.272  1.00  1.38           H  
ATOM   1814 3HG2 THR A 130       2.874  17.336  -2.458  1.00  1.38           H  
ATOM   1815  N   ALA A 131       1.608  14.641  -6.458  1.00  1.42           N  
ATOM   1816  CA  ALA A 131       0.856  14.315  -7.656  1.00  1.42           C  
ATOM   1817  C   ALA A 131       0.018  13.052  -7.506  1.00  1.42           C  
ATOM   1818  O   ALA A 131       0.300  12.174  -6.687  1.00  1.42           O  
ATOM   1819  CB  ALA A 131       1.819  14.144  -8.821  1.00  1.42           C  
ATOM   1820  H   ALA A 131       1.861  13.913  -5.793  1.00  1.42           H  
ATOM   1821  HA  ALA A 131       0.176  15.142  -7.865  1.00  1.42           H  
ATOM   1822 1HB  ALA A 131       1.261  13.927  -9.737  1.00  1.42           H  
ATOM   1823 2HB  ALA A 131       2.397  15.060  -8.960  1.00  1.42           H  
ATOM   1824 3HB  ALA A 131       2.492  13.331  -8.616  1.00  1.42           H  
ATOM   1825  N   ILE A 132      -1.027  12.962  -8.314  1.00  1.51           N  
ATOM   1826  CA  ILE A 132      -1.817  11.743  -8.372  1.00  1.51           C  
ATOM   1827  C   ILE A 132      -2.322  11.565  -9.795  1.00  1.51           C  
ATOM   1828  O   ILE A 132      -2.741  12.535 -10.424  1.00  1.51           O  
ATOM   1829  CB  ILE A 132      -2.980  11.804  -7.371  1.00  1.51           C  
ATOM   1830  CG1 ILE A 132      -3.710  10.462  -7.345  1.00  1.51           C  
ATOM   1831  CG2 ILE A 132      -3.899  12.943  -7.713  1.00  1.51           C  
ATOM   1832  CD1 ILE A 132      -4.656  10.307  -6.201  1.00  1.51           C  
ATOM   1833  H   ILE A 132      -1.250  13.730  -8.934  1.00  1.51           H  
ATOM   1834  HA  ILE A 132      -1.183  10.894  -8.124  1.00  1.51           H  
ATOM   1835  HB  ILE A 132      -2.589  11.963  -6.386  1.00  1.51           H  
ATOM   1836 1HG1 ILE A 132      -4.245  10.335  -8.252  1.00  1.51           H  
ATOM   1837 2HG1 ILE A 132      -2.975   9.671  -7.275  1.00  1.51           H  
ATOM   1838 1HG2 ILE A 132      -4.712  12.985  -6.990  1.00  1.51           H  
ATOM   1839 2HG2 ILE A 132      -3.342  13.877  -7.687  1.00  1.51           H  
ATOM   1840 3HG2 ILE A 132      -4.301  12.800  -8.697  1.00  1.51           H  
ATOM   1841 1HD1 ILE A 132      -5.124   9.324  -6.252  1.00  1.51           H  
ATOM   1842 2HD1 ILE A 132      -4.109  10.405  -5.263  1.00  1.51           H  
ATOM   1843 3HD1 ILE A 132      -5.423  11.077  -6.259  1.00  1.51           H  
ATOM   1844  N   TYR A 133      -2.248  10.332 -10.302  1.00  1.64           N  
ATOM   1845  CA  TYR A 133      -2.664   9.955 -11.675  1.00  1.64           C  
ATOM   1846  C   TYR A 133      -1.734  10.528 -12.772  1.00  1.64           C  
ATOM   1847  O   TYR A 133      -1.946  10.275 -13.963  1.00  1.64           O  
ATOM   1848  CB  TYR A 133      -4.098  10.436 -12.017  1.00  1.64           C  
ATOM   1849  CG  TYR A 133      -5.195  10.159 -10.989  1.00  1.64           C  
ATOM   1850  CD1 TYR A 133      -5.813  11.226 -10.359  1.00  1.64           C  
ATOM   1851  CD2 TYR A 133      -5.572   8.875 -10.674  1.00  1.64           C  
ATOM   1852  CE1 TYR A 133      -6.793  11.009  -9.414  1.00  1.64           C  
ATOM   1853  CE2 TYR A 133      -6.548   8.647  -9.728  1.00  1.64           C  
ATOM   1854  CZ  TYR A 133      -7.157   9.710  -9.096  1.00  1.64           C  
ATOM   1855  OH  TYR A 133      -8.131   9.485  -8.151  1.00  1.64           O  
ATOM   1856  H   TYR A 133      -1.876   9.602  -9.685  1.00  1.64           H  
ATOM   1857  HA  TYR A 133      -2.624   8.872 -11.759  1.00  1.64           H  
ATOM   1858 1HB  TYR A 133      -4.086  11.506 -12.221  1.00  1.64           H  
ATOM   1859 2HB  TYR A 133      -4.400   9.953 -12.946  1.00  1.64           H  
ATOM   1860  HD1 TYR A 133      -5.516  12.245 -10.612  1.00  1.64           H  
ATOM   1861  HD2 TYR A 133      -5.104   8.046 -11.169  1.00  1.64           H  
ATOM   1862  HE1 TYR A 133      -7.271  11.853  -8.919  1.00  1.64           H  
ATOM   1863  HE2 TYR A 133      -6.839   7.627  -9.483  1.00  1.64           H  
ATOM   1864  HH  TYR A 133      -8.424  10.325  -7.790  1.00  1.64           H  
ATOM   1865  N   GLU A 134      -0.727  11.303 -12.362  1.00  1.78           N  
ATOM   1866  CA  GLU A 134       0.197  12.010 -13.249  1.00  1.78           C  
ATOM   1867  C   GLU A 134       1.644  11.790 -12.837  1.00  1.78           C  
ATOM   1868  O   GLU A 134       1.923  11.406 -11.700  1.00  1.78           O  
ATOM   1869  CB  GLU A 134      -0.115  13.515 -13.285  1.00  1.78           C  
ATOM   1870  CG  GLU A 134      -1.495  13.874 -13.860  1.00  1.78           C  
ATOM   1871  CD  GLU A 134      -1.750  15.375 -13.951  1.00  1.78           C  
ATOM   1872  OE1 GLU A 134      -0.890  16.134 -13.567  1.00  1.78           O  
ATOM   1873  OE2 GLU A 134      -2.802  15.752 -14.419  1.00  1.78           O  
ATOM   1874  H   GLU A 134      -0.620  11.428 -11.369  1.00  1.78           H  
ATOM   1875  HA  GLU A 134       0.076  11.621 -14.257  1.00  1.78           H  
ATOM   1876 1HB  GLU A 134      -0.064  13.915 -12.272  1.00  1.78           H  
ATOM   1877 2HB  GLU A 134       0.643  14.029 -13.876  1.00  1.78           H  
ATOM   1878 1HG  GLU A 134      -1.587  13.436 -14.853  1.00  1.78           H  
ATOM   1879 2HG  GLU A 134      -2.261  13.426 -13.226  1.00  1.78           H  
ATOM   1880  N   ASN A 135       2.562  12.030 -13.773  1.00  1.94           N  
ATOM   1881  CA  ASN A 135       3.992  11.871 -13.521  1.00  1.94           C  
ATOM   1882  C   ASN A 135       4.541  13.023 -12.711  1.00  1.94           C  
ATOM   1883  O   ASN A 135       4.069  14.156 -12.822  1.00  1.94           O  
ATOM   1884  CB  ASN A 135       4.776  11.772 -14.826  1.00  1.94           C  
ATOM   1885  CG  ASN A 135       4.576  10.484 -15.590  1.00  1.94           C  
ATOM   1886  OD1 ASN A 135       4.954   9.398 -15.140  1.00  1.94           O  
ATOM   1887  ND2 ASN A 135       3.977  10.588 -16.748  1.00  1.94           N  
ATOM   1888  H   ASN A 135       2.255  12.339 -14.685  1.00  1.94           H  
ATOM   1889  HA  ASN A 135       4.146  10.958 -12.945  1.00  1.94           H  
ATOM   1890 1HB  ASN A 135       4.496  12.604 -15.472  1.00  1.94           H  
ATOM   1891 2HB  ASN A 135       5.839  11.879 -14.605  1.00  1.94           H  
ATOM   1892 1HD2 ASN A 135       3.813   9.771 -17.303  1.00  1.94           H  
ATOM   1893 2HD2 ASN A 135       3.685  11.483 -17.084  1.00  1.94           H  
ATOM   1894  N   LEU A 136       5.559  12.734 -11.920  1.00  2.11           N  
ATOM   1895  CA  LEU A 136       6.247  13.745 -11.144  1.00  2.11           C  
ATOM   1896  C   LEU A 136       7.750  13.603 -11.389  1.00  2.11           C  
ATOM   1897  O   LEU A 136       8.327  12.511 -11.281  1.00  2.11           O  
ATOM   1898  CB  LEU A 136       5.843  13.623  -9.665  1.00  2.11           C  
ATOM   1899  CG  LEU A 136       6.496  14.538  -8.690  1.00  2.11           C  
ATOM   1900  CD1 LEU A 136       6.130  15.963  -9.002  1.00  2.11           C  
ATOM   1901  CD2 LEU A 136       6.016  14.169  -7.280  1.00  2.11           C  
ATOM   1902  H   LEU A 136       5.876  11.773 -11.858  1.00  2.11           H  
ATOM   1903  HA  LEU A 136       5.939  14.730 -11.494  1.00  2.11           H  
ATOM   1904 1HB  LEU A 136       4.775  13.807  -9.601  1.00  2.11           H  
ATOM   1905 2HB  LEU A 136       6.020  12.625  -9.324  1.00  2.11           H  
ATOM   1906  HG  LEU A 136       7.569  14.436  -8.767  1.00  2.11           H  
ATOM   1907 1HD1 LEU A 136       6.612  16.623  -8.288  1.00  2.11           H  
ATOM   1908 2HD1 LEU A 136       6.464  16.224 -10.004  1.00  2.11           H  
ATOM   1909 3HD1 LEU A 136       5.050  16.091  -8.937  1.00  2.11           H  
ATOM   1910 1HD2 LEU A 136       6.478  14.830  -6.549  1.00  2.11           H  
ATOM   1911 2HD2 LEU A 136       4.931  14.279  -7.225  1.00  2.11           H  
ATOM   1912 3HD2 LEU A 136       6.287  13.136  -7.059  1.00  2.11           H  
ATOM   1913  N   TYR A 137       8.362  14.697 -11.810  1.00  2.28           N  
ATOM   1914  CA  TYR A 137       9.773  14.703 -12.156  1.00  2.28           C  
ATOM   1915  C   TYR A 137      10.419  15.977 -11.661  1.00  2.28           C  
ATOM   1916  O   TYR A 137       9.942  17.074 -11.950  1.00  2.28           O  
ATOM   1917  CB  TYR A 137       9.901  14.573 -13.679  1.00  2.28           C  
ATOM   1918  CG  TYR A 137      11.299  14.551 -14.264  1.00  2.28           C  
ATOM   1919  CD1 TYR A 137      12.068  13.428 -14.153  1.00  2.28           C  
ATOM   1920  CD2 TYR A 137      11.787  15.652 -14.955  1.00  2.28           C  
ATOM   1921  CE1 TYR A 137      13.317  13.389 -14.727  1.00  2.28           C  
ATOM   1922  CE2 TYR A 137      13.041  15.603 -15.526  1.00  2.28           C  
ATOM   1923  CZ  TYR A 137      13.796  14.465 -15.412  1.00  2.28           C  
ATOM   1924  OH  TYR A 137      15.039  14.387 -15.983  1.00  2.28           O  
ATOM   1925  H   TYR A 137       7.834  15.557 -11.882  1.00  2.28           H  
ATOM   1926  HA  TYR A 137      10.268  13.861 -11.668  1.00  2.28           H  
ATOM   1927 1HB  TYR A 137       9.402  13.654 -13.992  1.00  2.28           H  
ATOM   1928 2HB  TYR A 137       9.364  15.396 -14.146  1.00  2.28           H  
ATOM   1929  HD1 TYR A 137      11.683  12.571 -13.618  1.00  2.28           H  
ATOM   1930  HD2 TYR A 137      11.177  16.550 -15.053  1.00  2.28           H  
ATOM   1931  HE1 TYR A 137      13.932  12.504 -14.655  1.00  2.28           H  
ATOM   1932  HE2 TYR A 137      13.431  16.462 -16.076  1.00  2.28           H  
ATOM   1933  HH  TYR A 137      15.327  15.276 -16.265  1.00  2.28           H  
ATOM   1934  N   PHE A 138      11.501  15.831 -10.909  1.00  2.46           N  
ATOM   1935  CA  PHE A 138      12.205  16.985 -10.368  1.00  2.46           C  
ATOM   1936  C   PHE A 138      13.572  17.185 -10.984  1.00  2.46           C  
ATOM   1937  O   PHE A 138      14.273  18.129 -10.611  1.00  2.46           O  
ATOM   1938  CB  PHE A 138      12.401  16.813  -8.879  1.00  2.46           C  
ATOM   1939  CG  PHE A 138      11.154  16.769  -8.078  1.00  2.46           C  
ATOM   1940  CD1 PHE A 138      10.525  15.578  -7.817  1.00  2.46           C  
ATOM   1941  CD2 PHE A 138      10.636  17.920  -7.539  1.00  2.46           C  
ATOM   1942  CE1 PHE A 138       9.428  15.534  -7.046  1.00  2.46           C  
ATOM   1943  CE2 PHE A 138       9.521  17.882  -6.756  1.00  2.46           C  
ATOM   1944  CZ  PHE A 138       8.917  16.683  -6.506  1.00  2.46           C  
ATOM   1945  H   PHE A 138      11.852  14.891 -10.700  1.00  2.46           H  
ATOM   1946  HA  PHE A 138      11.609  17.877 -10.555  1.00  2.46           H  
ATOM   1947 1HB  PHE A 138      12.955  15.909  -8.713  1.00  2.46           H  
ATOM   1948 2HB  PHE A 138      13.015  17.629  -8.505  1.00  2.46           H  
ATOM   1949  HD1 PHE A 138      10.906  14.667  -8.238  1.00  2.46           H  
ATOM   1950  HD2 PHE A 138      11.131  18.868  -7.739  1.00  2.46           H  
ATOM   1951  HE1 PHE A 138       8.947  14.577  -6.847  1.00  2.46           H  
ATOM   1952  HE2 PHE A 138       9.118  18.803  -6.330  1.00  2.46           H  
ATOM   1953  HZ  PHE A 138       8.026  16.635  -5.877  1.00  2.46           H  
ATOM   1954  N   GLN A 139      13.926  16.318 -11.931  1.00  2.65           N  
ATOM   1955  CA  GLN A 139      15.259  16.314 -12.514  1.00  2.65           C  
ATOM   1956  C   GLN A 139      16.233  16.160 -11.361  1.00  2.65           C  
ATOM   1957  O   GLN A 139      17.430  15.973 -11.578  1.00  2.65           O  
ATOM   1958  OXT GLN A 139      15.743  15.768 -10.298  1.00  2.65           O  
ATOM   1959  CB  GLN A 139      15.540  17.612 -13.302  1.00  2.65           C  
ATOM   1960  CG  GLN A 139      16.894  17.666 -14.038  1.00  2.65           C  
ATOM   1961  CD  GLN A 139      16.992  16.705 -15.210  1.00  2.65           C  
ATOM   1962  OE1 GLN A 139      16.164  16.751 -16.134  1.00  2.65           O  
ATOM   1963  NE2 GLN A 139      18.001  15.835 -15.195  1.00  2.65           N  
ATOM   1964  H   GLN A 139      13.258  15.616 -12.217  1.00  2.65           H  
ATOM   1965  HA  GLN A 139      15.366  15.454 -13.174  1.00  2.65           H  
ATOM   1966 1HB  GLN A 139      14.753  17.762 -14.040  1.00  2.65           H  
ATOM   1967 2HB  GLN A 139      15.523  18.469 -12.638  1.00  2.65           H  
ATOM   1968 1HG  GLN A 139      17.043  18.677 -14.415  1.00  2.65           H  
ATOM   1969 2HG  GLN A 139      17.682  17.416 -13.330  1.00  2.65           H  
ATOM   1970 1HE2 GLN A 139      18.114  15.181 -15.945  1.00  2.65           H  
ATOM   1971 2HE2 GLN A 139      18.649  15.832 -14.432  1.00  2.65           H  
TER    1972
ENDMDL

REMARK ID 509677 MODEL 3 2023-04-22_00000164_2_19
PFRMAT TS
TARGET 2023-04-22_00000164_2_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   THR A   1      -0.513  -0.024  -0.313  1.00  1.32           N  
ATOM      2  CA  THR A   1       0.920   0.036  -0.052  1.00  1.32           C  
ATOM      3  C   THR A   1       1.400   1.473  -0.177  1.00  1.32           C  
ATOM      4  O   THR A   1       1.031   2.191  -1.110  1.00  1.32           O  
ATOM      5  CB  THR A   1       1.703  -0.896  -0.997  1.00  1.32           C  
ATOM      6  OG1 THR A   1       1.273  -2.278  -0.785  1.00  1.32           O  
ATOM      7  CG2 THR A   1       3.234  -0.778  -0.752  1.00  1.32           C  
ATOM      8 1H   THR A   1      -0.733  -0.851  -0.847  1.00  1.32           H  
ATOM      9 2H   THR A   1      -1.009  -0.046   0.566  1.00  1.32           H  
ATOM     10 3H   THR A   1      -0.788   0.798  -0.831  1.00  1.32           H  
ATOM     11  HA  THR A   1       1.107  -0.289   0.973  1.00  1.32           H  
ATOM     12  HB  THR A   1       1.491  -0.618  -2.029  1.00  1.32           H  
ATOM     13  HG1 THR A   1       1.682  -2.844  -1.459  1.00  1.32           H  
ATOM     14 1HG2 THR A   1       3.766  -1.442  -1.434  1.00  1.32           H  
ATOM     15 2HG2 THR A   1       3.559   0.244  -0.923  1.00  1.32           H  
ATOM     16 3HG2 THR A   1       3.466  -1.049   0.267  1.00  1.32           H  
ATOM     17  N   VAL A   2       2.187   1.894   0.799  1.00  1.25           N  
ATOM     18  CA  VAL A   2       2.689   3.259   0.897  1.00  1.25           C  
ATOM     19  C   VAL A   2       4.197   3.305   0.923  1.00  1.25           C  
ATOM     20  O   VAL A   2       4.839   2.472   1.560  1.00  1.25           O  
ATOM     21  CB  VAL A   2       2.147   3.944   2.163  1.00  1.25           C  
ATOM     22  CG1 VAL A   2       2.725   5.354   2.317  1.00  1.25           C  
ATOM     23  CG2 VAL A   2       0.626   4.014   2.079  1.00  1.25           C  
ATOM     24  H   VAL A   2       2.468   1.229   1.523  1.00  1.25           H  
ATOM     25  HA  VAL A   2       2.343   3.818   0.027  1.00  1.25           H  
ATOM     26  HB  VAL A   2       2.442   3.366   3.041  1.00  1.25           H  
ATOM     27 1HG1 VAL A   2       2.322   5.810   3.219  1.00  1.25           H  
ATOM     28 2HG1 VAL A   2       3.807   5.313   2.400  1.00  1.25           H  
ATOM     29 3HG1 VAL A   2       2.448   5.957   1.453  1.00  1.25           H  
ATOM     30 1HG2 VAL A   2       0.236   4.490   2.978  1.00  1.25           H  
ATOM     31 2HG2 VAL A   2       0.338   4.598   1.204  1.00  1.25           H  
ATOM     32 3HG2 VAL A   2       0.215   3.014   1.999  1.00  1.25           H  
ATOM     33  N   GLY A   3       4.785   4.245   0.209  1.00  1.18           N  
ATOM     34  CA  GLY A   3       6.227   4.339   0.262  1.00  1.18           C  
ATOM     35  C   GLY A   3       6.744   5.681  -0.181  1.00  1.18           C  
ATOM     36  O   GLY A   3       5.979   6.619  -0.426  1.00  1.18           O  
ATOM     37  H   GLY A   3       4.243   4.901  -0.336  1.00  1.18           H  
ATOM     38 1HA  GLY A   3       6.566   4.151   1.279  1.00  1.18           H  
ATOM     39 2HA  GLY A   3       6.662   3.569  -0.368  1.00  1.18           H  
ATOM     40  N   ALA A   4       8.057   5.760  -0.275  1.00  1.12           N  
ATOM     41  CA  ALA A   4       8.729   6.982  -0.644  1.00  1.12           C  
ATOM     42  C   ALA A   4      10.054   6.721  -1.330  1.00  1.12           C  
ATOM     43  O   ALA A   4      10.718   5.705  -1.105  1.00  1.12           O  
ATOM     44  CB  ALA A   4       8.959   7.818   0.598  1.00  1.12           C  
ATOM     45  H   ALA A   4       8.594   4.931  -0.038  1.00  1.12           H  
ATOM     46  HA  ALA A   4       8.091   7.525  -1.341  1.00  1.12           H  
ATOM     47 1HB  ALA A   4       9.444   8.755   0.320  1.00  1.12           H  
ATOM     48 2HB  ALA A   4       8.001   8.031   1.076  1.00  1.12           H  
ATOM     49 3HB  ALA A   4       9.597   7.270   1.290  1.00  1.12           H  
ATOM     50  N   VAL A   5      10.438   7.677  -2.160  1.00  1.10           N  
ATOM     51  CA  VAL A   5      11.707   7.667  -2.868  1.00  1.10           C  
ATOM     52  C   VAL A   5      12.351   9.019  -2.659  1.00  1.10           C  
ATOM     53  O   VAL A   5      11.656  10.029  -2.726  1.00  1.10           O  
ATOM     54  CB  VAL A   5      11.487   7.443  -4.356  1.00  1.10           C  
ATOM     55  CG1 VAL A   5      12.734   7.398  -5.044  1.00  1.10           C  
ATOM     56  CG2 VAL A   5      10.760   6.188  -4.590  1.00  1.10           C  
ATOM     57  H   VAL A   5       9.824   8.467  -2.299  1.00  1.10           H  
ATOM     58  HA  VAL A   5      12.355   6.891  -2.466  1.00  1.10           H  
ATOM     59  HB  VAL A   5      10.923   8.282  -4.760  1.00  1.10           H  
ATOM     60 1HG1 VAL A   5      12.549   7.253  -6.097  1.00  1.10           H  
ATOM     61 2HG1 VAL A   5      13.295   8.295  -4.901  1.00  1.10           H  
ATOM     62 3HG1 VAL A   5      13.267   6.567  -4.641  1.00  1.10           H  
ATOM     63 1HG2 VAL A   5      10.622   6.058  -5.645  1.00  1.10           H  
ATOM     64 2HG2 VAL A   5      11.344   5.357  -4.191  1.00  1.10           H  
ATOM     65 3HG2 VAL A   5       9.798   6.231  -4.104  1.00  1.10           H  
ATOM     66  N   ALA A   6      13.648   9.070  -2.390  1.00  1.10           N  
ATOM     67  CA  ALA A   6      14.265  10.374  -2.199  1.00  1.10           C  
ATOM     68  C   ALA A   6      15.714  10.449  -2.649  1.00  1.10           C  
ATOM     69  O   ALA A   6      16.420   9.445  -2.791  1.00  1.10           O  
ATOM     70  CB  ALA A   6      14.189  10.777  -0.733  1.00  1.10           C  
ATOM     71  H   ALA A   6      14.188   8.209  -2.314  1.00  1.10           H  
ATOM     72  HA  ALA A   6      13.706  11.089  -2.795  1.00  1.10           H  
ATOM     73 1HB  ALA A   6      14.611  11.774  -0.606  1.00  1.10           H  
ATOM     74 2HB  ALA A   6      13.147  10.781  -0.411  1.00  1.10           H  
ATOM     75 3HB  ALA A   6      14.754  10.064  -0.134  1.00  1.10           H  
ATOM     76  N   ARG A   7      16.140  11.687  -2.872  1.00  1.12           N  
ATOM     77  CA  ARG A   7      17.510  12.044  -3.202  1.00  1.12           C  
ATOM     78  C   ARG A   7      17.916  13.220  -2.320  1.00  1.12           C  
ATOM     79  O   ARG A   7      17.196  14.221  -2.262  1.00  1.12           O  
ATOM     80  CB  ARG A   7      17.622  12.420  -4.660  1.00  1.12           C  
ATOM     81  CG  ARG A   7      18.993  12.807  -5.145  1.00  1.12           C  
ATOM     82  CD  ARG A   7      18.910  13.152  -6.572  1.00  1.12           C  
ATOM     83  NE  ARG A   7      20.167  13.529  -7.168  1.00  1.12           N  
ATOM     84  CZ  ARG A   7      20.695  14.754  -7.174  1.00  1.12           C  
ATOM     85  NH1 ARG A   7      20.101  15.758  -6.575  1.00  1.12           N  
ATOM     86  NH2 ARG A   7      21.832  14.914  -7.806  1.00  1.12           N  
ATOM     87  H   ARG A   7      15.477  12.442  -2.771  1.00  1.12           H  
ATOM     88  HA  ARG A   7      18.151  11.198  -3.002  1.00  1.12           H  
ATOM     89 1HB  ARG A   7      17.283  11.587  -5.273  1.00  1.12           H  
ATOM     90 2HB  ARG A   7      16.960  13.259  -4.865  1.00  1.12           H  
ATOM     91 1HG  ARG A   7      19.357  13.673  -4.585  1.00  1.12           H  
ATOM     92 2HG  ARG A   7      19.686  11.971  -5.014  1.00  1.12           H  
ATOM     93 1HD  ARG A   7      18.526  12.292  -7.120  1.00  1.12           H  
ATOM     94 2HD  ARG A   7      18.224  13.985  -6.685  1.00  1.12           H  
ATOM     95  HE  ARG A   7      20.700  12.823  -7.673  1.00  1.12           H  
ATOM     96 1HH1 ARG A   7      19.228  15.611  -6.090  1.00  1.12           H  
ATOM     97 2HH1 ARG A   7      20.523  16.674  -6.591  1.00  1.12           H  
ATOM     98 1HH2 ARG A   7      22.243  14.086  -8.266  1.00  1.12           H  
ATOM     99 2HH2 ARG A   7      22.278  15.814  -7.849  1.00  1.12           H  
ATOM    100  N   ASP A   8      19.021  13.090  -1.586  1.00  1.12           N  
ATOM    101  CA  ASP A   8      19.412  14.180  -0.682  1.00  1.12           C  
ATOM    102  C   ASP A   8      20.292  15.226  -1.372  1.00  1.12           C  
ATOM    103  O   ASP A   8      20.576  15.139  -2.567  1.00  1.12           O  
ATOM    104  CB  ASP A   8      20.135  13.672   0.577  1.00  1.12           C  
ATOM    105  CG  ASP A   8      21.530  13.141   0.332  1.00  1.12           C  
ATOM    106  OD1 ASP A   8      22.050  13.386  -0.743  1.00  1.12           O  
ATOM    107  OD2 ASP A   8      22.098  12.545   1.221  1.00  1.12           O  
ATOM    108  H   ASP A   8      19.574  12.234  -1.674  1.00  1.12           H  
ATOM    109  HA  ASP A   8      18.504  14.682  -0.350  1.00  1.12           H  
ATOM    110 1HB  ASP A   8      20.182  14.459   1.326  1.00  1.12           H  
ATOM    111 2HB  ASP A   8      19.547  12.862   1.012  1.00  1.12           H  
ATOM    112  N   ALA A   9      20.781  16.183  -0.581  1.00  1.11           N  
ATOM    113  CA  ALA A   9      21.627  17.290  -1.033  1.00  1.11           C  
ATOM    114  C   ALA A   9      22.949  16.853  -1.679  1.00  1.11           C  
ATOM    115  O   ALA A   9      23.553  17.626  -2.426  1.00  1.11           O  
ATOM    116  CB  ALA A   9      21.942  18.196   0.142  1.00  1.11           C  
ATOM    117  H   ALA A   9      20.523  16.169   0.392  1.00  1.11           H  
ATOM    118  HA  ALA A   9      21.063  17.851  -1.778  1.00  1.11           H  
ATOM    119 1HB  ALA A   9      22.534  19.044  -0.201  1.00  1.11           H  
ATOM    120 2HB  ALA A   9      21.014  18.556   0.586  1.00  1.11           H  
ATOM    121 3HB  ALA A   9      22.509  17.635   0.885  1.00  1.11           H  
ATOM    122  N   GLU A  10      23.447  15.664  -1.328  1.00  1.06           N  
ATOM    123  CA  GLU A  10      24.717  15.173  -1.841  1.00  1.06           C  
ATOM    124  C   GLU A  10      24.494  14.258  -3.042  1.00  1.06           C  
ATOM    125  O   GLU A  10      25.447  13.725  -3.616  1.00  1.06           O  
ATOM    126  CB  GLU A  10      25.498  14.435  -0.747  1.00  1.06           C  
ATOM    127  CG  GLU A  10      25.899  15.317   0.441  1.00  1.06           C  
ATOM    128  CD  GLU A  10      26.727  14.593   1.492  1.00  1.06           C  
ATOM    129  OE1 GLU A  10      27.017  13.433   1.311  1.00  1.06           O  
ATOM    130  OE2 GLU A  10      27.065  15.212   2.475  1.00  1.06           O  
ATOM    131  H   GLU A  10      22.895  15.024  -0.758  1.00  1.06           H  
ATOM    132  HA  GLU A  10      25.311  16.025  -2.172  1.00  1.06           H  
ATOM    133 1HB  GLU A  10      24.884  13.616  -0.360  1.00  1.06           H  
ATOM    134 2HB  GLU A  10      26.400  13.997  -1.170  1.00  1.06           H  
ATOM    135 1HG  GLU A  10      26.466  16.169   0.068  1.00  1.06           H  
ATOM    136 2HG  GLU A  10      24.989  15.699   0.905  1.00  1.06           H  
ATOM    137  N   GLY A  11      23.228  14.071  -3.414  1.00  0.98           N  
ATOM    138  CA  GLY A  11      22.846  13.201  -4.508  1.00  0.98           C  
ATOM    139  C   GLY A  11      22.671  11.740  -4.098  1.00  0.98           C  
ATOM    140  O   GLY A  11      22.556  10.869  -4.965  1.00  0.98           O  
ATOM    141  H   GLY A  11      22.473  14.540  -2.912  1.00  0.98           H  
ATOM    142 1HA  GLY A  11      21.911  13.567  -4.913  1.00  0.98           H  
ATOM    143 2HA  GLY A  11      23.585  13.273  -5.304  1.00  0.98           H  
ATOM    144  N   ARG A  12      22.662  11.450  -2.790  1.00  0.90           N  
ATOM    145  CA  ARG A  12      22.535  10.056  -2.370  1.00  0.90           C  
ATOM    146  C   ARG A  12      21.092   9.636  -2.508  1.00  0.90           C  
ATOM    147  O   ARG A  12      20.176  10.410  -2.229  1.00  0.90           O  
ATOM    148  CB  ARG A  12      23.006   9.834  -0.948  1.00  0.90           C  
ATOM    149  CG  ARG A  12      24.497  10.088  -0.747  1.00  0.90           C  
ATOM    150  CD  ARG A  12      24.931   9.891   0.666  1.00  0.90           C  
ATOM    151  NE  ARG A  12      24.285  10.831   1.558  1.00  0.90           N  
ATOM    152  CZ  ARG A  12      24.505  10.943   2.874  1.00  0.90           C  
ATOM    153  NH1 ARG A  12      25.393  10.186   3.488  1.00  0.90           N  
ATOM    154  NH2 ARG A  12      23.800  11.833   3.529  1.00  0.90           N  
ATOM    155  H   ARG A  12      22.715  12.193  -2.081  1.00  0.90           H  
ATOM    156  HA  ARG A  12      23.146   9.432  -3.026  1.00  0.90           H  
ATOM    157 1HB  ARG A  12      22.459  10.481  -0.273  1.00  0.90           H  
ATOM    158 2HB  ARG A  12      22.803   8.804  -0.657  1.00  0.90           H  
ATOM    159 1HG  ARG A  12      25.066   9.412  -1.384  1.00  0.90           H  
ATOM    160 2HG  ARG A  12      24.718  11.122  -1.028  1.00  0.90           H  
ATOM    161 1HD  ARG A  12      24.680   8.883   0.990  1.00  0.90           H  
ATOM    162 2HD  ARG A  12      26.006  10.042   0.736  1.00  0.90           H  
ATOM    163  HE  ARG A  12      23.569  11.466   1.169  1.00  0.90           H  
ATOM    164 1HH1 ARG A  12      25.925   9.510   2.963  1.00  0.90           H  
ATOM    165 2HH1 ARG A  12      25.542  10.290   4.479  1.00  0.90           H  
ATOM    166 1HH2 ARG A  12      23.114  12.376   2.978  1.00  0.90           H  
ATOM    167 2HH2 ARG A  12      23.920  11.967   4.517  1.00  0.90           H  
ATOM    168  N   LEU A  13      20.895   8.407  -2.937  1.00  0.83           N  
ATOM    169  CA  LEU A  13      19.569   7.866  -3.192  1.00  0.83           C  
ATOM    170  C   LEU A  13      19.044   6.909  -2.120  1.00  0.83           C  
ATOM    171  O   LEU A  13      19.801   6.115  -1.559  1.00  0.83           O  
ATOM    172  CB  LEU A  13      19.662   7.169  -4.532  1.00  0.83           C  
ATOM    173  CG  LEU A  13      20.057   8.056  -5.706  1.00  0.83           C  
ATOM    174  CD1 LEU A  13      20.257   7.198  -6.893  1.00  0.83           C  
ATOM    175  CD2 LEU A  13      18.932   9.056  -5.960  1.00  0.83           C  
ATOM    176  H   LEU A  13      21.706   7.832  -3.125  1.00  0.83           H  
ATOM    177  HA  LEU A  13      18.871   8.699  -3.272  1.00  0.83           H  
ATOM    178 1HB  LEU A  13      20.400   6.375  -4.456  1.00  0.83           H  
ATOM    179 2HB  LEU A  13      18.754   6.738  -4.773  1.00  0.83           H  
ATOM    180  HG  LEU A  13      20.988   8.587  -5.489  1.00  0.83           H  
ATOM    181 1HD1 LEU A  13      20.516   7.774  -7.753  1.00  0.83           H  
ATOM    182 2HD1 LEU A  13      21.033   6.470  -6.710  1.00  0.83           H  
ATOM    183 3HD1 LEU A  13      19.352   6.710  -7.057  1.00  0.83           H  
ATOM    184 1HD2 LEU A  13      19.176   9.700  -6.796  1.00  0.83           H  
ATOM    185 2HD2 LEU A  13      18.005   8.520  -6.180  1.00  0.83           H  
ATOM    186 3HD2 LEU A  13      18.794   9.658  -5.068  1.00  0.83           H  
ATOM    187  N   ALA A  14      17.729   6.952  -1.885  1.00  0.79           N  
ATOM    188  CA  ALA A  14      17.082   6.055  -0.927  1.00  0.79           C  
ATOM    189  C   ALA A  14      15.621   5.781  -1.270  1.00  0.79           C  
ATOM    190  O   ALA A  14      14.953   6.568  -1.943  1.00  0.79           O  
ATOM    191  CB  ALA A  14      17.147   6.653   0.469  1.00  0.79           C  
ATOM    192  H   ALA A  14      17.175   7.669  -2.355  1.00  0.79           H  
ATOM    193  HA  ALA A  14      17.617   5.106  -0.940  1.00  0.79           H  
ATOM    194 1HB  ALA A  14      16.690   5.966   1.181  1.00  0.79           H  
ATOM    195 2HB  ALA A  14      18.189   6.823   0.743  1.00  0.79           H  
ATOM    196 3HB  ALA A  14      16.608   7.601   0.479  1.00  0.79           H  
ATOM    197  N   ALA A  15      15.100   4.668  -0.767  1.00  0.78           N  
ATOM    198  CA  ALA A  15      13.680   4.367  -0.932  1.00  0.78           C  
ATOM    199  C   ALA A  15      13.192   3.461   0.192  1.00  0.78           C  
ATOM    200  O   ALA A  15      13.975   2.714   0.785  1.00  0.78           O  
ATOM    201  CB  ALA A  15      13.413   3.713  -2.280  1.00  0.78           C  
ATOM    202  H   ALA A  15      15.682   4.027  -0.246  1.00  0.78           H  
ATOM    203  HA  ALA A  15      13.126   5.299  -0.869  1.00  0.78           H  
ATOM    204 1HB  ALA A  15      12.341   3.519  -2.377  1.00  0.78           H  
ATOM    205 2HB  ALA A  15      13.722   4.365  -3.080  1.00  0.78           H  
ATOM    206 3HB  ALA A  15      13.957   2.774  -2.350  1.00  0.78           H  
ATOM    207  N   ALA A  16      11.890   3.528   0.476  1.00  0.80           N  
ATOM    208  CA  ALA A  16      11.280   2.656   1.482  1.00  0.80           C  
ATOM    209  C   ALA A  16       9.782   2.478   1.271  1.00  0.80           C  
ATOM    210  O   ALA A  16       9.097   3.380   0.782  1.00  0.80           O  
ATOM    211  CB  ALA A  16      11.513   3.229   2.870  1.00  0.80           C  
ATOM    212  H   ALA A  16      11.322   4.202  -0.039  1.00  0.80           H  
ATOM    213  HA  ALA A  16      11.750   1.675   1.405  1.00  0.80           H  
ATOM    214 1HB  ALA A  16      11.081   2.559   3.616  1.00  0.80           H  
ATOM    215 2HB  ALA A  16      12.585   3.329   3.050  1.00  0.80           H  
ATOM    216 3HB  ALA A  16      11.039   4.206   2.943  1.00  0.80           H  
ATOM    217  N   THR A  17       9.268   1.322   1.688  1.00  0.84           N  
ATOM    218  CA  THR A  17       7.838   1.031   1.612  1.00  0.84           C  
ATOM    219  C   THR A  17       7.275   0.412   2.892  1.00  0.84           C  
ATOM    220  O   THR A  17       8.022  -0.099   3.730  1.00  0.84           O  
ATOM    221  CB  THR A  17       7.543   0.086   0.432  1.00  0.84           C  
ATOM    222  OG1 THR A  17       8.221  -1.161   0.665  1.00  0.84           O  
ATOM    223  CG2 THR A  17       7.994   0.662  -0.908  1.00  0.84           C  
ATOM    224  H   THR A  17       9.887   0.620   2.070  1.00  0.84           H  
ATOM    225  HA  THR A  17       7.309   1.961   1.445  1.00  0.84           H  
ATOM    226  HB  THR A  17       6.468  -0.099   0.383  1.00  0.84           H  
ATOM    227  HG1 THR A  17       7.700  -1.694   1.266  1.00  0.84           H  
ATOM    228 1HG2 THR A  17       7.761  -0.045  -1.706  1.00  0.84           H  
ATOM    229 2HG2 THR A  17       7.473   1.587  -1.090  1.00  0.84           H  
ATOM    230 3HG2 THR A  17       9.054   0.849  -0.897  1.00  0.84           H  
ATOM    231  N   SER A  18       5.943   0.393   2.976  1.00  0.90           N  
ATOM    232  CA  SER A  18       5.180  -0.245   4.045  1.00  0.90           C  
ATOM    233  C   SER A  18       3.869  -0.832   3.501  1.00  0.90           C  
ATOM    234  O   SER A  18       3.139  -0.192   2.729  1.00  0.90           O  
ATOM    235  CB  SER A  18       4.873   0.758   5.141  1.00  0.90           C  
ATOM    236  OG  SER A  18       4.106   0.170   6.157  1.00  0.90           O  
ATOM    237  H   SER A  18       5.432   0.904   2.265  1.00  0.90           H  
ATOM    238  HA  SER A  18       5.775  -1.059   4.461  1.00  0.90           H  
ATOM    239 1HB  SER A  18       5.805   1.142   5.556  1.00  0.90           H  
ATOM    240 2HB  SER A  18       4.330   1.602   4.711  1.00  0.90           H  
ATOM    241  HG  SER A  18       3.357  -0.242   5.716  1.00  0.90           H  
ATOM    242  N   THR A  19       3.567  -2.065   3.903  1.00  0.96           N  
ATOM    243  CA  THR A  19       2.364  -2.734   3.418  1.00  0.96           C  
ATOM    244  C   THR A  19       1.796  -3.705   4.432  1.00  0.96           C  
ATOM    245  O   THR A  19       2.524  -4.246   5.262  1.00  0.96           O  
ATOM    246  CB  THR A  19       2.658  -3.561   2.161  1.00  0.96           C  
ATOM    247  OG1 THR A  19       1.428  -4.028   1.589  1.00  0.96           O  
ATOM    248  CG2 THR A  19       3.497  -4.758   2.543  1.00  0.96           C  
ATOM    249  H   THR A  19       4.186  -2.546   4.544  1.00  0.96           H  
ATOM    250  HA  THR A  19       1.605  -1.983   3.200  1.00  0.96           H  
ATOM    251  HB  THR A  19       3.196  -2.973   1.433  1.00  0.96           H  
ATOM    252  HG1 THR A  19       1.208  -3.435   0.835  1.00  0.96           H  
ATOM    253 1HG2 THR A  19       3.702  -5.356   1.656  1.00  0.96           H  
ATOM    254 2HG2 THR A  19       4.433  -4.413   2.980  1.00  0.96           H  
ATOM    255 3HG2 THR A  19       2.968  -5.364   3.272  1.00  0.96           H  
ATOM    256  N   GLY A  20       0.494  -3.963   4.328  1.00  1.03           N  
ATOM    257  CA  GLY A  20      -0.141  -4.992   5.140  1.00  1.03           C  
ATOM    258  C   GLY A  20      -0.138  -6.355   4.435  1.00  1.03           C  
ATOM    259  O   GLY A  20      -0.542  -7.361   5.022  1.00  1.03           O  
ATOM    260  H   GLY A  20      -0.051  -3.465   3.639  1.00  1.03           H  
ATOM    261 1HA  GLY A  20       0.379  -5.074   6.095  1.00  1.03           H  
ATOM    262 2HA  GLY A  20      -1.166  -4.698   5.359  1.00  1.03           H  
ATOM    263  N   GLY A  21       0.336  -6.392   3.183  1.00  1.09           N  
ATOM    264  CA  GLY A  21       0.354  -7.627   2.405  1.00  1.09           C  
ATOM    265  C   GLY A  21      -1.020  -7.913   1.810  1.00  1.09           C  
ATOM    266  O   GLY A  21      -1.947  -7.117   1.964  1.00  1.09           O  
ATOM    267  H   GLY A  21       0.679  -5.540   2.741  1.00  1.09           H  
ATOM    268 1HA  GLY A  21       1.093  -7.542   1.608  1.00  1.09           H  
ATOM    269 2HA  GLY A  21       0.658  -8.453   3.043  1.00  1.09           H  
ATOM    270  N   MET A  22      -1.150  -9.039   1.111  1.00  1.18           N  
ATOM    271  CA  MET A  22      -2.425  -9.401   0.501  1.00  1.18           C  
ATOM    272  C   MET A  22      -3.346 -10.088   1.504  1.00  1.18           C  
ATOM    273  O   MET A  22      -2.895 -10.843   2.380  1.00  1.18           O  
ATOM    274  CB  MET A  22      -2.215 -10.273  -0.735  1.00  1.18           C  
ATOM    275  CG  MET A  22      -1.524  -9.552  -1.899  1.00  1.18           C  
ATOM    276  SD  MET A  22      -1.336 -10.590  -3.374  1.00  1.18           S  
ATOM    277  CE  MET A  22      -0.534  -9.459  -4.519  1.00  1.18           C  
ATOM    278  H   MET A  22      -0.357  -9.651   1.005  1.00  1.18           H  
ATOM    279  HA  MET A  22      -2.924  -8.485   0.183  1.00  1.18           H  
ATOM    280 1HB  MET A  22      -1.612 -11.141  -0.469  1.00  1.18           H  
ATOM    281 2HB  MET A  22      -3.181 -10.644  -1.086  1.00  1.18           H  
ATOM    282 1HG  MET A  22      -2.106  -8.671  -2.170  1.00  1.18           H  
ATOM    283 2HG  MET A  22      -0.536  -9.221  -1.584  1.00  1.18           H  
ATOM    284 1HE  MET A  22      -0.370  -9.961  -5.472  1.00  1.18           H  
ATOM    285 2HE  MET A  22      -1.169  -8.588  -4.685  1.00  1.18           H  
ATOM    286 3HE  MET A  22       0.423  -9.138  -4.110  1.00  1.18           H  
ATOM    287  N   THR A  23      -4.641  -9.840   1.348  1.00  1.34           N  
ATOM    288  CA  THR A  23      -5.648 -10.415   2.222  1.00  1.34           C  
ATOM    289  C   THR A  23      -5.591 -11.929   2.248  1.00  1.34           C  
ATOM    290  O   THR A  23      -5.561 -12.582   1.207  1.00  1.34           O  
ATOM    291  CB  THR A  23      -7.060  -9.973   1.790  1.00  1.34           C  
ATOM    292  OG1 THR A  23      -7.143  -8.540   1.821  1.00  1.34           O  
ATOM    293  CG2 THR A  23      -8.120 -10.560   2.717  1.00  1.34           C  
ATOM    294  H   THR A  23      -4.934  -9.216   0.610  1.00  1.34           H  
ATOM    295  HA  THR A  23      -5.467 -10.052   3.234  1.00  1.34           H  
ATOM    296  HB  THR A  23      -7.249 -10.315   0.774  1.00  1.34           H  
ATOM    297  HG1 THR A  23      -8.032  -8.265   1.574  1.00  1.34           H  
ATOM    298 1HG2 THR A  23      -9.105 -10.233   2.391  1.00  1.34           H  
ATOM    299 2HG2 THR A  23      -8.077 -11.645   2.685  1.00  1.34           H  
ATOM    300 3HG2 THR A  23      -7.943 -10.219   3.735  1.00  1.34           H  
ATOM    301  N   ALA A  24      -5.584 -12.465   3.466  1.00  1.53           N  
ATOM    302  CA  ALA A  24      -5.552 -13.894   3.759  1.00  1.53           C  
ATOM    303  C   ALA A  24      -4.331 -14.626   3.196  1.00  1.53           C  
ATOM    304  O   ALA A  24      -4.390 -15.839   2.981  1.00  1.53           O  
ATOM    305  CB  ALA A  24      -6.815 -14.558   3.227  1.00  1.53           C  
ATOM    306  H   ALA A  24      -5.599 -11.829   4.248  1.00  1.53           H  
ATOM    307  HA  ALA A  24      -5.527 -14.003   4.843  1.00  1.53           H  
ATOM    308 1HB  ALA A  24      -6.806 -15.613   3.498  1.00  1.53           H  
ATOM    309 2HB  ALA A  24      -7.690 -14.080   3.664  1.00  1.53           H  
ATOM    310 3HB  ALA A  24      -6.860 -14.471   2.145  1.00  1.53           H  
ATOM    311  N   LYS A  25      -3.204 -13.936   3.017  1.00  1.71           N  
ATOM    312  CA  LYS A  25      -2.016 -14.650   2.570  1.00  1.71           C  
ATOM    313  C   LYS A  25      -1.520 -15.566   3.682  1.00  1.71           C  
ATOM    314  O   LYS A  25      -1.774 -15.323   4.864  1.00  1.71           O  
ATOM    315  CB  LYS A  25      -0.894 -13.700   2.144  1.00  1.71           C  
ATOM    316  CG  LYS A  25      -0.216 -12.910   3.268  1.00  1.71           C  
ATOM    317  CD  LYS A  25       0.903 -12.014   2.702  1.00  1.71           C  
ATOM    318  CE  LYS A  25       1.666 -11.266   3.802  1.00  1.71           C  
ATOM    319  NZ  LYS A  25       2.472 -12.190   4.664  1.00  1.71           N  
ATOM    320  H   LYS A  25      -3.179 -12.921   3.137  1.00  1.71           H  
ATOM    321  HA  LYS A  25      -2.284 -15.272   1.716  1.00  1.71           H  
ATOM    322 1HB  LYS A  25      -0.119 -14.266   1.630  1.00  1.71           H  
ATOM    323 2HB  LYS A  25      -1.296 -12.973   1.436  1.00  1.71           H  
ATOM    324 1HG  LYS A  25      -0.958 -12.285   3.771  1.00  1.71           H  
ATOM    325 2HG  LYS A  25       0.213 -13.605   3.995  1.00  1.71           H  
ATOM    326 1HD  LYS A  25       1.613 -12.636   2.150  1.00  1.71           H  
ATOM    327 2HD  LYS A  25       0.470 -11.292   2.020  1.00  1.71           H  
ATOM    328 1HE  LYS A  25       2.336 -10.544   3.340  1.00  1.71           H  
ATOM    329 2HE  LYS A  25       0.949 -10.734   4.428  1.00  1.71           H  
ATOM    330 1HZ  LYS A  25       2.953 -11.664   5.374  1.00  1.71           H  
ATOM    331 2HZ  LYS A  25       1.852 -12.854   5.106  1.00  1.71           H  
ATOM    332 3HZ  LYS A  25       3.182 -12.706   4.091  1.00  1.71           H  
ATOM    333  N   ARG A  26      -0.791 -16.612   3.311  1.00  1.81           N  
ATOM    334  CA  ARG A  26      -0.219 -17.517   4.302  1.00  1.81           C  
ATOM    335  C   ARG A  26       0.858 -16.802   5.110  1.00  1.81           C  
ATOM    336  O   ARG A  26       1.590 -15.965   4.580  1.00  1.81           O  
ATOM    337  CB  ARG A  26       0.361 -18.754   3.635  1.00  1.81           C  
ATOM    338  CG  ARG A  26      -0.667 -19.672   2.980  1.00  1.81           C  
ATOM    339  CD  ARG A  26      -0.024 -20.851   2.324  1.00  1.81           C  
ATOM    340  NE  ARG A  26      -1.001 -21.716   1.673  1.00  1.81           N  
ATOM    341  CZ  ARG A  26      -0.696 -22.813   0.950  1.00  1.81           C  
ATOM    342  NH1 ARG A  26       0.561 -23.170   0.791  1.00  1.81           N  
ATOM    343  NH2 ARG A  26      -1.659 -23.531   0.399  1.00  1.81           N  
ATOM    344  H   ARG A  26      -0.629 -16.781   2.330  1.00  1.81           H  
ATOM    345  HA  ARG A  26      -1.013 -17.831   4.981  1.00  1.81           H  
ATOM    346 1HB  ARG A  26       1.073 -18.452   2.868  1.00  1.81           H  
ATOM    347 2HB  ARG A  26       0.906 -19.341   4.373  1.00  1.81           H  
ATOM    348 1HG  ARG A  26      -1.362 -20.036   3.737  1.00  1.81           H  
ATOM    349 2HG  ARG A  26      -1.220 -19.114   2.222  1.00  1.81           H  
ATOM    350 1HD  ARG A  26       0.681 -20.506   1.568  1.00  1.81           H  
ATOM    351 2HD  ARG A  26       0.506 -21.440   3.071  1.00  1.81           H  
ATOM    352  HE  ARG A  26      -1.979 -21.476   1.771  1.00  1.81           H  
ATOM    353 1HH1 ARG A  26       1.298 -22.622   1.211  1.00  1.81           H  
ATOM    354 2HH1 ARG A  26       0.788 -23.991   0.249  1.00  1.81           H  
ATOM    355 1HH2 ARG A  26      -2.625 -23.258   0.520  1.00  1.81           H  
ATOM    356 2HH2 ARG A  26      -1.431 -24.351  -0.142  1.00  1.81           H  
ATOM    357  N   ALA A  27       1.004 -17.184   6.377  1.00  1.77           N  
ATOM    358  CA  ALA A  27       1.988 -16.576   7.279  1.00  1.77           C  
ATOM    359  C   ALA A  27       3.423 -16.668   6.756  1.00  1.77           C  
ATOM    360  O   ALA A  27       4.235 -15.780   7.006  1.00  1.77           O  
ATOM    361  CB  ALA A  27       1.911 -17.242   8.643  1.00  1.77           C  
ATOM    362  H   ALA A  27       0.381 -17.888   6.746  1.00  1.77           H  
ATOM    363  HA  ALA A  27       1.736 -15.521   7.382  1.00  1.77           H  
ATOM    364 1HB  ALA A  27       2.615 -16.760   9.320  1.00  1.77           H  
ATOM    365 2HB  ALA A  27       0.901 -17.143   9.039  1.00  1.77           H  
ATOM    366 3HB  ALA A  27       2.163 -18.296   8.549  1.00  1.77           H  
ATOM    367  N   GLY A  28       3.737 -17.740   6.036  1.00  1.60           N  
ATOM    368  CA  GLY A  28       5.084 -17.939   5.514  1.00  1.60           C  
ATOM    369  C   GLY A  28       5.321 -17.267   4.154  1.00  1.60           C  
ATOM    370  O   GLY A  28       6.392 -17.422   3.564  1.00  1.60           O  
ATOM    371  H   GLY A  28       3.028 -18.430   5.852  1.00  1.60           H  
ATOM    372 1HA  GLY A  28       5.805 -17.554   6.235  1.00  1.60           H  
ATOM    373 2HA  GLY A  28       5.274 -19.007   5.424  1.00  1.60           H  
ATOM    374  N   ARG A  29       4.324 -16.552   3.631  1.00  1.37           N  
ATOM    375  CA  ARG A  29       4.470 -15.921   2.326  1.00  1.37           C  
ATOM    376  C   ARG A  29       5.012 -14.495   2.408  1.00  1.37           C  
ATOM    377  O   ARG A  29       4.493 -13.638   3.145  1.00  1.37           O  
ATOM    378  CB  ARG A  29       3.154 -15.926   1.561  1.00  1.37           C  
ATOM    379  CG  ARG A  29       3.215 -15.285   0.175  1.00  1.37           C  
ATOM    380  CD  ARG A  29       3.998 -16.121  -0.775  1.00  1.37           C  
ATOM    381  NE  ARG A  29       4.045 -15.547  -2.105  1.00  1.37           N  
ATOM    382  CZ  ARG A  29       4.812 -16.007  -3.109  1.00  1.37           C  
ATOM    383  NH1 ARG A  29       5.603 -17.048  -2.924  1.00  1.37           N  
ATOM    384  NH2 ARG A  29       4.766 -15.411  -4.276  1.00  1.37           N  
ATOM    385  H   ARG A  29       3.450 -16.429   4.138  1.00  1.37           H  
ATOM    386  HA  ARG A  29       5.178 -16.512   1.746  1.00  1.37           H  
ATOM    387 1HB  ARG A  29       2.810 -16.950   1.441  1.00  1.37           H  
ATOM    388 2HB  ARG A  29       2.397 -15.395   2.140  1.00  1.37           H  
ATOM    389 1HG  ARG A  29       2.204 -15.182  -0.216  1.00  1.37           H  
ATOM    390 2HG  ARG A  29       3.677 -14.299   0.234  1.00  1.37           H  
ATOM    391 1HD  ARG A  29       5.021 -16.213  -0.412  1.00  1.37           H  
ATOM    392 2HD  ARG A  29       3.550 -17.109  -0.846  1.00  1.37           H  
ATOM    393  HE  ARG A  29       3.458 -14.739  -2.300  1.00  1.37           H  
ATOM    394 1HH1 ARG A  29       5.635 -17.500  -2.022  1.00  1.37           H  
ATOM    395 2HH1 ARG A  29       6.175 -17.388  -3.682  1.00  1.37           H  
ATOM    396 1HH2 ARG A  29       4.130 -14.609  -4.408  1.00  1.37           H  
ATOM    397 2HH2 ARG A  29       5.328 -15.738  -5.040  1.00  1.37           H  
ATOM    398  N   VAL A  30       6.067 -14.265   1.630  1.00  1.13           N  
ATOM    399  CA  VAL A  30       6.754 -12.989   1.522  1.00  1.13           C  
ATOM    400  C   VAL A  30       6.276 -12.258   0.266  1.00  1.13           C  
ATOM    401  O   VAL A  30       6.284 -12.834  -0.821  1.00  1.13           O  
ATOM    402  CB  VAL A  30       8.270 -13.242   1.455  1.00  1.13           C  
ATOM    403  CG1 VAL A  30       9.006 -11.966   1.303  1.00  1.13           C  
ATOM    404  CG2 VAL A  30       8.707 -13.971   2.718  1.00  1.13           C  
ATOM    405  H   VAL A  30       6.424 -15.036   1.085  1.00  1.13           H  
ATOM    406  HA  VAL A  30       6.526 -12.384   2.400  1.00  1.13           H  
ATOM    407  HB  VAL A  30       8.489 -13.852   0.580  1.00  1.13           H  
ATOM    408 1HG1 VAL A  30      10.075 -12.156   1.240  1.00  1.13           H  
ATOM    409 2HG1 VAL A  30       8.668 -11.476   0.395  1.00  1.13           H  
ATOM    410 3HG1 VAL A  30       8.801 -11.345   2.161  1.00  1.13           H  
ATOM    411 1HG2 VAL A  30       9.777 -14.169   2.674  1.00  1.13           H  
ATOM    412 2HG2 VAL A  30       8.487 -13.352   3.587  1.00  1.13           H  
ATOM    413 3HG2 VAL A  30       8.167 -14.919   2.801  1.00  1.13           H  
ATOM    414  N   GLY A  31       5.835 -11.011   0.432  1.00  0.94           N  
ATOM    415  CA  GLY A  31       5.306 -10.213  -0.671  1.00  0.94           C  
ATOM    416  C   GLY A  31       6.381  -9.364  -1.338  1.00  0.94           C  
ATOM    417  O   GLY A  31       7.568  -9.631  -1.203  1.00  0.94           O  
ATOM    418  H   GLY A  31       5.863 -10.610   1.358  1.00  0.94           H  
ATOM    419 1HA  GLY A  31       4.848 -10.873  -1.408  1.00  0.94           H  
ATOM    420 2HA  GLY A  31       4.516  -9.565  -0.297  1.00  0.94           H  
ATOM    421  N   ASP A  32       5.960  -8.313  -2.033  1.00  0.82           N  
ATOM    422  CA  ASP A  32       6.891  -7.463  -2.773  1.00  0.82           C  
ATOM    423  C   ASP A  32       7.682  -6.524  -1.885  1.00  0.82           C  
ATOM    424  O   ASP A  32       8.897  -6.456  -1.986  1.00  0.82           O  
ATOM    425  CB  ASP A  32       6.143  -6.670  -3.838  1.00  0.82           C  
ATOM    426  CG  ASP A  32       4.944  -5.834  -3.299  1.00  0.82           C  
ATOM    427  OD1 ASP A  32       4.638  -5.930  -2.121  1.00  0.82           O  
ATOM    428  OD2 ASP A  32       4.346  -5.130  -4.075  1.00  0.82           O  
ATOM    429  H   ASP A  32       4.970  -8.129  -2.089  1.00  0.82           H  
ATOM    430  HA  ASP A  32       7.605  -8.100  -3.283  1.00  0.82           H  
ATOM    431 1HB  ASP A  32       6.839  -5.992  -4.331  1.00  0.82           H  
ATOM    432 2HB  ASP A  32       5.778  -7.355  -4.601  1.00  0.82           H  
ATOM    433  N   SER A  33       6.995  -5.795  -1.024  1.00  0.76           N  
ATOM    434  CA  SER A  33       7.615  -4.835  -0.113  1.00  0.76           C  
ATOM    435  C   SER A  33       8.928  -5.345   0.532  1.00  0.76           C  
ATOM    436  O   SER A  33       9.940  -4.657   0.422  1.00  0.76           O  
ATOM    437  CB  SER A  33       6.610  -4.352   0.911  1.00  0.76           C  
ATOM    438  OG  SER A  33       7.197  -3.442   1.811  1.00  0.76           O  
ATOM    439  H   SER A  33       5.983  -5.905  -1.046  1.00  0.76           H  
ATOM    440  HA  SER A  33       7.877  -3.955  -0.701  1.00  0.76           H  
ATOM    441 1HB  SER A  33       5.805  -3.844   0.373  1.00  0.76           H  
ATOM    442 2HB  SER A  33       6.155  -5.154   1.436  1.00  0.76           H  
ATOM    443  HG  SER A  33       7.730  -2.858   1.274  1.00  0.76           H  
ATOM    444  N   PRO A  34       8.965  -6.505   1.245  1.00  0.73           N  
ATOM    445  CA  PRO A  34      10.152  -7.079   1.869  1.00  0.73           C  
ATOM    446  C   PRO A  34      11.222  -7.576   0.890  1.00  0.73           C  
ATOM    447  O   PRO A  34      12.327  -7.923   1.316  1.00  0.73           O  
ATOM    448  CB  PRO A  34       9.580  -8.241   2.687  1.00  0.73           C  
ATOM    449  CG  PRO A  34       8.298  -8.586   2.005  1.00  0.73           C  
ATOM    450  CD  PRO A  34       7.739  -7.295   1.555  1.00  0.73           C  
ATOM    451  HA  PRO A  34      10.587  -6.325   2.541  1.00  0.73           H  
ATOM    452 1HB  PRO A  34      10.293  -9.079   2.684  1.00  0.73           H  
ATOM    453 2HB  PRO A  34       9.444  -7.935   3.734  1.00  0.73           H  
ATOM    454 1HG  PRO A  34       8.503  -9.220   1.146  1.00  0.73           H  
ATOM    455 2HG  PRO A  34       7.630  -9.145   2.672  1.00  0.73           H  
ATOM    456 1HD  PRO A  34       7.119  -7.509   0.719  1.00  0.73           H  
ATOM    457 2HD  PRO A  34       7.191  -6.848   2.386  1.00  0.73           H  
ATOM    458  N   VAL A  35      10.899  -7.683  -0.397  1.00  0.70           N  
ATOM    459  CA  VAL A  35      11.857  -8.194  -1.355  1.00  0.70           C  
ATOM    460  C   VAL A  35      12.534  -7.102  -2.169  1.00  0.70           C  
ATOM    461  O   VAL A  35      11.912  -6.378  -2.968  1.00  0.70           O  
ATOM    462  CB  VAL A  35      11.159  -9.181  -2.292  1.00  0.70           C  
ATOM    463  CG1 VAL A  35      12.128  -9.699  -3.343  1.00  0.70           C  
ATOM    464  CG2 VAL A  35      10.615 -10.303  -1.467  1.00  0.70           C  
ATOM    465  H   VAL A  35      10.000  -7.371  -0.751  1.00  0.70           H  
ATOM    466  HA  VAL A  35      12.626  -8.737  -0.809  1.00  0.70           H  
ATOM    467  HB  VAL A  35      10.340  -8.676  -2.798  1.00  0.70           H  
ATOM    468 1HG1 VAL A  35      11.610 -10.396  -4.000  1.00  0.70           H  
ATOM    469 2HG1 VAL A  35      12.510  -8.861  -3.931  1.00  0.70           H  
ATOM    470 3HG1 VAL A  35      12.959 -10.206  -2.856  1.00  0.70           H  
ATOM    471 1HG2 VAL A  35      10.088 -11.015  -2.098  1.00  0.70           H  
ATOM    472 2HG2 VAL A  35      11.430 -10.805  -0.952  1.00  0.70           H  
ATOM    473 3HG2 VAL A  35       9.934  -9.889  -0.742  1.00  0.70           H  
ATOM    474  N   ILE A  36      13.839  -7.011  -1.977  1.00  0.68           N  
ATOM    475  CA  ILE A  36      14.610  -5.988  -2.634  1.00  0.68           C  
ATOM    476  C   ILE A  36      14.683  -6.268  -4.109  1.00  0.68           C  
ATOM    477  O   ILE A  36      14.962  -7.387  -4.541  1.00  0.68           O  
ATOM    478  CB  ILE A  36      15.992  -5.854  -1.984  1.00  0.68           C  
ATOM    479  CG1 ILE A  36      15.784  -5.427  -0.534  1.00  0.68           C  
ATOM    480  CG2 ILE A  36      16.854  -4.872  -2.724  1.00  0.68           C  
ATOM    481  CD1 ILE A  36      15.047  -4.095  -0.417  1.00  0.68           C  
ATOM    482  H   ILE A  36      14.289  -7.645  -1.329  1.00  0.68           H  
ATOM    483  HA  ILE A  36      14.097  -5.034  -2.505  1.00  0.68           H  
ATOM    484  HB  ILE A  36      16.484  -6.824  -1.971  1.00  0.68           H  
ATOM    485 1HG1 ILE A  36      15.204  -6.191  -0.014  1.00  0.68           H  
ATOM    486 2HG1 ILE A  36      16.754  -5.332  -0.044  1.00  0.68           H  
ATOM    487 1HG2 ILE A  36      17.821  -4.794  -2.236  1.00  0.68           H  
ATOM    488 2HG2 ILE A  36      16.990  -5.234  -3.733  1.00  0.68           H  
ATOM    489 3HG2 ILE A  36      16.369  -3.893  -2.737  1.00  0.68           H  
ATOM    490 1HD1 ILE A  36      14.922  -3.837   0.634  1.00  0.68           H  
ATOM    491 2HD1 ILE A  36      15.619  -3.313  -0.918  1.00  0.68           H  
ATOM    492 3HD1 ILE A  36      14.064  -4.178  -0.887  1.00  0.68           H  
ATOM    493  N   GLY A  37      14.382  -5.238  -4.872  1.00  0.67           N  
ATOM    494  CA  GLY A  37      14.338  -5.298  -6.313  1.00  0.67           C  
ATOM    495  C   GLY A  37      12.914  -5.484  -6.814  1.00  0.67           C  
ATOM    496  O   GLY A  37      12.644  -5.237  -7.992  1.00  0.67           O  
ATOM    497  H   GLY A  37      14.166  -4.351  -4.417  1.00  0.67           H  
ATOM    498 1HA  GLY A  37      14.759  -4.390  -6.733  1.00  0.67           H  
ATOM    499 2HA  GLY A  37      14.956  -6.126  -6.654  1.00  0.67           H  
ATOM    500  N   ALA A  38      11.992  -5.894  -5.939  1.00  0.66           N  
ATOM    501  CA  ALA A  38      10.612  -6.073  -6.368  1.00  0.66           C  
ATOM    502  C   ALA A  38       9.730  -4.948  -5.869  1.00  0.66           C  
ATOM    503  O   ALA A  38       9.061  -4.281  -6.659  1.00  0.66           O  
ATOM    504  CB  ALA A  38      10.075  -7.386  -5.861  1.00  0.66           C  
ATOM    505  H   ALA A  38      12.233  -6.082  -4.964  1.00  0.66           H  
ATOM    506  HA  ALA A  38      10.582  -6.070  -7.456  1.00  0.66           H  
ATOM    507 1HB  ALA A  38       9.048  -7.514  -6.204  1.00  0.66           H  
ATOM    508 2HB  ALA A  38      10.690  -8.200  -6.235  1.00  0.66           H  
ATOM    509 3HB  ALA A  38      10.093  -7.388  -4.772  1.00  0.66           H  
ATOM    510  N   GLY A  39       9.731  -4.747  -4.544  1.00  0.66           N  
ATOM    511  CA  GLY A  39       8.889  -3.724  -3.924  1.00  0.66           C  
ATOM    512  C   GLY A  39       9.604  -2.390  -3.817  1.00  0.66           C  
ATOM    513  O   GLY A  39       8.975  -1.330  -3.771  1.00  0.66           O  
ATOM    514  H   GLY A  39      10.322  -5.336  -3.947  1.00  0.66           H  
ATOM    515 1HA  GLY A  39       7.966  -3.611  -4.491  1.00  0.66           H  
ATOM    516 2HA  GLY A  39       8.607  -4.052  -2.931  1.00  0.66           H  
ATOM    517  N   THR A  40      10.921  -2.448  -3.719  1.00  0.67           N  
ATOM    518  CA  THR A  40      11.730  -1.252  -3.590  1.00  0.67           C  
ATOM    519  C   THR A  40      13.184  -1.565  -3.869  1.00  0.67           C  
ATOM    520  O   THR A  40      13.643  -2.701  -3.694  1.00  0.67           O  
ATOM    521  CB  THR A  40      11.572  -0.589  -2.209  1.00  0.67           C  
ATOM    522  OG1 THR A  40      12.287   0.643  -2.191  1.00  0.67           O  
ATOM    523  CG2 THR A  40      12.078  -1.493  -1.109  1.00  0.67           C  
ATOM    524  H   THR A  40      11.366  -3.352  -3.749  1.00  0.67           H  
ATOM    525  HA  THR A  40      11.399  -0.535  -4.340  1.00  0.67           H  
ATOM    526  HB  THR A  40      10.533  -0.383  -2.042  1.00  0.67           H  
ATOM    527  HG1 THR A  40      12.202   1.071  -3.075  1.00  0.67           H  
ATOM    528 1HG2 THR A  40      11.945  -0.997  -0.147  1.00  0.67           H  
ATOM    529 2HG2 THR A  40      11.516  -2.432  -1.114  1.00  0.67           H  
ATOM    530 3HG2 THR A  40      13.134  -1.701  -1.270  1.00  0.67           H  
ATOM    531  N   PHE A  41      13.911  -0.551  -4.291  1.00  0.68           N  
ATOM    532  CA  PHE A  41      15.329  -0.698  -4.549  1.00  0.68           C  
ATOM    533  C   PHE A  41      16.011   0.658  -4.535  1.00  0.68           C  
ATOM    534  O   PHE A  41      15.425   1.668  -4.920  1.00  0.68           O  
ATOM    535  CB  PHE A  41      15.513  -1.374  -5.902  1.00  0.68           C  
ATOM    536  CG  PHE A  41      16.844  -1.899  -6.240  1.00  0.68           C  
ATOM    537  CD1 PHE A  41      17.228  -3.127  -5.805  1.00  0.68           C  
ATOM    538  CD2 PHE A  41      17.695  -1.185  -7.022  1.00  0.68           C  
ATOM    539  CE1 PHE A  41      18.455  -3.655  -6.132  1.00  0.68           C  
ATOM    540  CE2 PHE A  41      18.925  -1.686  -7.368  1.00  0.68           C  
ATOM    541  CZ  PHE A  41      19.312  -2.929  -6.919  1.00  0.68           C  
ATOM    542  H   PHE A  41      13.451   0.347  -4.435  1.00  0.68           H  
ATOM    543  HA  PHE A  41      15.767  -1.319  -3.764  1.00  0.68           H  
ATOM    544 1HB  PHE A  41      14.818  -2.189  -5.980  1.00  0.68           H  
ATOM    545 2HB  PHE A  41      15.250  -0.658  -6.680  1.00  0.68           H  
ATOM    546  HD1 PHE A  41      16.544  -3.678  -5.201  1.00  0.68           H  
ATOM    547  HD2 PHE A  41      17.385  -0.201  -7.378  1.00  0.68           H  
ATOM    548  HE1 PHE A  41      18.740  -4.643  -5.769  1.00  0.68           H  
ATOM    549  HE2 PHE A  41      19.588  -1.089  -8.002  1.00  0.68           H  
ATOM    550  HZ  PHE A  41      20.288  -3.329  -7.190  1.00  0.68           H  
ATOM    551  N   ALA A  42      17.247   0.703  -4.090  1.00  0.69           N  
ATOM    552  CA  ALA A  42      17.989   1.942  -4.217  1.00  0.69           C  
ATOM    553  C   ALA A  42      19.439   1.607  -4.414  1.00  0.69           C  
ATOM    554  O   ALA A  42      20.002   0.781  -3.692  1.00  0.69           O  
ATOM    555  CB  ALA A  42      17.794   2.850  -3.003  1.00  0.69           C  
ATOM    556  H   ALA A  42      17.698  -0.129  -3.732  1.00  0.69           H  
ATOM    557  HA  ALA A  42      17.653   2.455  -5.112  1.00  0.69           H  
ATOM    558 1HB  ALA A  42      18.363   3.773  -3.145  1.00  0.69           H  
ATOM    559 2HB  ALA A  42      16.734   3.092  -2.899  1.00  0.69           H  
ATOM    560 3HB  ALA A  42      18.140   2.346  -2.104  1.00  0.69           H  
ATOM    561  N   ASP A  43      20.048   2.280  -5.373  1.00  0.71           N  
ATOM    562  CA  ASP A  43      21.443   2.046  -5.675  1.00  0.71           C  
ATOM    563  C   ASP A  43      22.098   3.367  -6.088  1.00  0.71           C  
ATOM    564  O   ASP A  43      21.828   3.923  -7.169  1.00  0.71           O  
ATOM    565  CB  ASP A  43      21.557   0.957  -6.757  1.00  0.71           C  
ATOM    566  CG  ASP A  43      23.005   0.469  -7.038  1.00  0.71           C  
ATOM    567  OD1 ASP A  43      23.908   0.991  -6.462  1.00  0.71           O  
ATOM    568  OD2 ASP A  43      23.179  -0.429  -7.844  1.00  0.71           O  
ATOM    569  H   ASP A  43      19.495   2.925  -5.943  1.00  0.71           H  
ATOM    570  HA  ASP A  43      21.943   1.687  -4.775  1.00  0.71           H  
ATOM    571 1HB  ASP A  43      20.978   0.097  -6.435  1.00  0.71           H  
ATOM    572 2HB  ASP A  43      21.111   1.317  -7.690  1.00  0.71           H  
ATOM    573  N   ASP A  44      22.902   3.893  -5.159  1.00  0.71           N  
ATOM    574  CA  ASP A  44      23.553   5.196  -5.250  1.00  0.71           C  
ATOM    575  C   ASP A  44      24.408   5.256  -6.508  1.00  0.71           C  
ATOM    576  O   ASP A  44      25.320   4.452  -6.691  1.00  0.71           O  
ATOM    577  CB  ASP A  44      24.408   5.448  -3.993  1.00  0.71           C  
ATOM    578  CG  ASP A  44      24.960   6.884  -3.858  1.00  0.71           C  
ATOM    579  OD1 ASP A  44      25.068   7.570  -4.837  1.00  0.71           O  
ATOM    580  OD2 ASP A  44      25.228   7.279  -2.744  1.00  0.71           O  
ATOM    581  H   ASP A  44      23.068   3.336  -4.331  1.00  0.71           H  
ATOM    582  HA  ASP A  44      22.790   5.969  -5.310  1.00  0.71           H  
ATOM    583 1HB  ASP A  44      23.815   5.222  -3.106  1.00  0.71           H  
ATOM    584 2HB  ASP A  44      25.255   4.758  -3.999  1.00  0.71           H  
ATOM    585  N   GLY A  45      24.079   6.193  -7.388  1.00  0.71           N  
ATOM    586  CA  GLY A  45      24.756   6.319  -8.668  1.00  0.71           C  
ATOM    587  C   GLY A  45      23.842   5.997  -9.848  1.00  0.71           C  
ATOM    588  O   GLY A  45      24.189   6.321 -10.991  1.00  0.71           O  
ATOM    589  H   GLY A  45      23.343   6.841  -7.147  1.00  0.71           H  
ATOM    590 1HA  GLY A  45      25.137   7.335  -8.771  1.00  0.71           H  
ATOM    591 2HA  GLY A  45      25.619   5.656  -8.686  1.00  0.71           H  
ATOM    592  N   THR A  46      22.688   5.366  -9.588  1.00  0.71           N  
ATOM    593  CA  THR A  46      21.731   5.085 -10.663  1.00  0.71           C  
ATOM    594  C   THR A  46      20.315   5.604 -10.372  1.00  0.71           C  
ATOM    595  O   THR A  46      19.845   6.526 -11.054  1.00  0.71           O  
ATOM    596  CB  THR A  46      21.658   3.566 -10.992  1.00  0.71           C  
ATOM    597  OG1 THR A  46      22.963   3.112 -11.418  1.00  0.71           O  
ATOM    598  CG2 THR A  46      20.618   3.268 -12.121  1.00  0.71           C  
ATOM    599  H   THR A  46      22.473   5.064  -8.634  1.00  0.71           H  
ATOM    600  HA  THR A  46      22.074   5.593 -11.563  1.00  0.71           H  
ATOM    601  HB  THR A  46      21.370   3.016 -10.090  1.00  0.71           H  
ATOM    602  HG1 THR A  46      23.293   3.711 -12.102  1.00  0.71           H  
ATOM    603 1HG2 THR A  46      20.591   2.196 -12.327  1.00  0.71           H  
ATOM    604 2HG2 THR A  46      19.627   3.588 -11.809  1.00  0.71           H  
ATOM    605 3HG2 THR A  46      20.899   3.800 -13.027  1.00  0.71           H  
ATOM    606  N   CYS A  47      19.642   5.013  -9.366  1.00  0.71           N  
ATOM    607  CA  CYS A  47      18.231   5.351  -9.099  1.00  0.71           C  
ATOM    608  C   CYS A  47      17.648   4.795  -7.785  1.00  0.71           C  
ATOM    609  O   CYS A  47      18.068   3.742  -7.291  1.00  0.71           O  
ATOM    610  CB  CYS A  47      17.343   4.855 -10.238  1.00  0.71           C  
ATOM    611  SG  CYS A  47      15.660   5.445 -10.214  1.00  0.71           S  
ATOM    612  H   CYS A  47      20.123   4.321  -8.791  1.00  0.71           H  
ATOM    613  HA  CYS A  47      18.159   6.428  -9.044  1.00  0.71           H  
ATOM    614 1HB  CYS A  47      17.770   5.095 -11.188  1.00  0.71           H  
ATOM    615 2HB  CYS A  47      17.291   3.798 -10.166  1.00  0.71           H  
ATOM    616  HG  CYS A  47      15.429   5.140  -8.928  1.00  0.71           H  
ATOM    617  N   ALA A  48      16.685   5.528  -7.216  1.00  0.72           N  
ATOM    618  CA  ALA A  48      15.873   5.016  -6.106  1.00  0.72           C  
ATOM    619  C   ALA A  48      14.453   4.761  -6.608  1.00  0.72           C  
ATOM    620  O   ALA A  48      13.879   5.594  -7.313  1.00  0.72           O  
ATOM    621  CB  ALA A  48      15.876   5.961  -4.950  1.00  0.72           C  
ATOM    622  H   ALA A  48      16.464   6.440  -7.623  1.00  0.72           H  
ATOM    623  HA  ALA A  48      16.275   4.063  -5.781  1.00  0.72           H  
ATOM    624 1HB  ALA A  48      15.274   5.545  -4.174  1.00  0.72           H  
ATOM    625 2HB  ALA A  48      16.836   6.085  -4.587  1.00  0.72           H  
ATOM    626 3HB  ALA A  48      15.482   6.922  -5.257  1.00  0.72           H  
ATOM    627  N   ILE A  49      13.905   3.588  -6.285  1.00  0.74           N  
ATOM    628  CA  ILE A  49      12.584   3.175  -6.769  1.00  0.74           C  
ATOM    629  C   ILE A  49      11.635   2.601  -5.687  1.00  0.74           C  
ATOM    630  O   ILE A  49      12.043   1.792  -4.834  1.00  0.74           O  
ATOM    631  CB  ILE A  49      12.750   2.139  -7.908  1.00  0.74           C  
ATOM    632  CG1 ILE A  49      13.592   2.711  -9.022  1.00  0.74           C  
ATOM    633  CG2 ILE A  49      11.405   1.727  -8.455  1.00  0.74           C  
ATOM    634  CD1 ILE A  49      13.955   1.739 -10.030  1.00  0.74           C  
ATOM    635  H   ILE A  49      14.431   2.944  -5.703  1.00  0.74           H  
ATOM    636  HA  ILE A  49      12.097   4.051  -7.190  1.00  0.74           H  
ATOM    637  HB  ILE A  49      13.274   1.270  -7.526  1.00  0.74           H  
ATOM    638 1HG1 ILE A  49      13.065   3.504  -9.483  1.00  0.74           H  
ATOM    639 2HG1 ILE A  49      14.522   3.079  -8.631  1.00  0.74           H  
ATOM    640 1HG2 ILE A  49      11.548   1.009  -9.249  1.00  0.74           H  
ATOM    641 2HG2 ILE A  49      10.814   1.274  -7.669  1.00  0.74           H  
ATOM    642 3HG2 ILE A  49      10.887   2.605  -8.846  1.00  0.74           H  
ATOM    643 1HD1 ILE A  49      14.571   2.218 -10.795  1.00  0.74           H  
ATOM    644 2HD1 ILE A  49      14.526   0.935  -9.568  1.00  0.74           H  
ATOM    645 3HD1 ILE A  49      13.055   1.343 -10.470  1.00  0.74           H  
ATOM    646  N   SER A  50      10.359   3.012  -5.747  1.00  0.78           N  
ATOM    647  CA  SER A  50       9.293   2.469  -4.886  1.00  0.78           C  
ATOM    648  C   SER A  50       8.152   1.925  -5.742  1.00  0.78           C  
ATOM    649  O   SER A  50       7.580   2.646  -6.571  1.00  0.78           O  
ATOM    650  CB  SER A  50       8.717   3.512  -3.961  1.00  0.78           C  
ATOM    651  OG  SER A  50       7.648   2.995  -3.234  1.00  0.78           O  
ATOM    652  H   SER A  50      10.117   3.719  -6.445  1.00  0.78           H  
ATOM    653  HA  SER A  50       9.696   1.647  -4.289  1.00  0.78           H  
ATOM    654 1HB  SER A  50       9.484   3.875  -3.275  1.00  0.78           H  
ATOM    655 2HB  SER A  50       8.372   4.354  -4.556  1.00  0.78           H  
ATOM    656  HG  SER A  50       7.274   2.291  -3.781  1.00  0.78           H  
ATOM    657  N   ALA A  51       7.852   0.635  -5.590  1.00  0.83           N  
ATOM    658  CA  ALA A  51       6.813   0.014  -6.403  1.00  0.83           C  
ATOM    659  C   ALA A  51       5.558  -0.303  -5.604  1.00  0.83           C  
ATOM    660  O   ALA A  51       5.646  -0.808  -4.482  1.00  0.83           O  
ATOM    661  CB  ALA A  51       7.339  -1.269  -6.995  1.00  0.83           C  
ATOM    662  H   ALA A  51       8.339   0.057  -4.903  1.00  0.83           H  
ATOM    663  HA  ALA A  51       6.543   0.707  -7.196  1.00  0.83           H  
ATOM    664 1HB  ALA A  51       6.580  -1.675  -7.590  1.00  0.83           H  
ATOM    665 2HB  ALA A  51       8.214  -1.101  -7.571  1.00  0.83           H  
ATOM    666 3HB  ALA A  51       7.583  -1.958  -6.197  1.00  0.83           H  
ATOM    667  N   THR A  52       4.394  -0.044  -6.202  1.00  0.89           N  
ATOM    668  CA  THR A  52       3.120  -0.360  -5.569  1.00  0.89           C  
ATOM    669  C   THR A  52       2.172  -1.068  -6.541  1.00  0.89           C  
ATOM    670  O   THR A  52       2.250  -0.868  -7.757  1.00  0.89           O  
ATOM    671  CB  THR A  52       2.463   0.930  -5.034  1.00  0.89           C  
ATOM    672  OG1 THR A  52       2.207   1.807  -6.112  1.00  0.89           O  
ATOM    673  CG2 THR A  52       3.363   1.648  -4.010  1.00  0.89           C  
ATOM    674  H   THR A  52       4.383   0.392  -7.126  1.00  0.89           H  
ATOM    675  HA  THR A  52       3.303  -1.033  -4.731  1.00  0.89           H  
ATOM    676  HB  THR A  52       1.521   0.673  -4.552  1.00  0.89           H  
ATOM    677  HG1 THR A  52       2.992   1.866  -6.675  1.00  0.89           H  
ATOM    678 1HG2 THR A  52       2.858   2.544  -3.649  1.00  0.89           H  
ATOM    679 2HG2 THR A  52       3.560   0.987  -3.176  1.00  0.89           H  
ATOM    680 3HG2 THR A  52       4.303   1.933  -4.472  1.00  0.89           H  
ATOM    681  N   GLY A  53       1.217  -1.840  -6.010  1.00  0.94           N  
ATOM    682  CA  GLY A  53       0.264  -2.526  -6.882  1.00  0.94           C  
ATOM    683  C   GLY A  53       0.252  -4.031  -6.633  1.00  0.94           C  
ATOM    684  O   GLY A  53       0.440  -4.503  -5.506  1.00  0.94           O  
ATOM    685  H   GLY A  53       1.178  -1.975  -5.010  1.00  0.94           H  
ATOM    686 1HA  GLY A  53      -0.734  -2.120  -6.720  1.00  0.94           H  
ATOM    687 2HA  GLY A  53       0.513  -2.341  -7.918  1.00  0.94           H  
ATOM    688  N   ASP A  54      -0.009  -4.801  -7.684  1.00  0.98           N  
ATOM    689  CA  ASP A  54      -0.129  -6.236  -7.523  1.00  0.98           C  
ATOM    690  C   ASP A  54       1.224  -6.860  -7.337  1.00  0.98           C  
ATOM    691  O   ASP A  54       1.878  -7.287  -8.292  1.00  0.98           O  
ATOM    692  CB  ASP A  54      -0.815  -6.871  -8.732  1.00  0.98           C  
ATOM    693  CG  ASP A  54      -0.990  -8.387  -8.588  1.00  0.98           C  
ATOM    694  OD1 ASP A  54      -0.265  -8.992  -7.798  1.00  0.98           O  
ATOM    695  OD2 ASP A  54      -1.844  -8.933  -9.263  1.00  0.98           O  
ATOM    696  H   ASP A  54      -0.133  -4.393  -8.612  1.00  0.98           H  
ATOM    697  HA  ASP A  54      -0.728  -6.438  -6.635  1.00  0.98           H  
ATOM    698 1HB  ASP A  54      -1.795  -6.411  -8.879  1.00  0.98           H  
ATOM    699 2HB  ASP A  54      -0.225  -6.666  -9.624  1.00  0.98           H  
ATOM    700  N   GLY A  55       1.591  -7.005  -6.080  1.00  0.99           N  
ATOM    701  CA  GLY A  55       2.898  -7.484  -5.680  1.00  0.99           C  
ATOM    702  C   GLY A  55       3.347  -8.762  -6.383  1.00  0.99           C  
ATOM    703  O   GLY A  55       4.544  -8.970  -6.556  1.00  0.99           O  
ATOM    704  H   GLY A  55       0.966  -6.606  -5.384  1.00  0.99           H  
ATOM    705 1HA  GLY A  55       3.624  -6.694  -5.861  1.00  0.99           H  
ATOM    706 2HA  GLY A  55       2.893  -7.648  -4.604  1.00  0.99           H  
ATOM    707  N   GLU A  56       2.427  -9.627  -6.813  1.00  0.98           N  
ATOM    708  CA  GLU A  56       2.855 -10.854  -7.485  1.00  0.98           C  
ATOM    709  C   GLU A  56       3.538 -10.557  -8.804  1.00  0.98           C  
ATOM    710  O   GLU A  56       4.378 -11.327  -9.256  1.00  0.98           O  
ATOM    711  CB  GLU A  56       1.699 -11.825  -7.697  1.00  0.98           C  
ATOM    712  CG  GLU A  56       1.243 -12.537  -6.451  1.00  0.98           C  
ATOM    713  CD  GLU A  56       2.290 -13.505  -5.988  1.00  0.98           C  
ATOM    714  OE1 GLU A  56       2.721 -14.313  -6.805  1.00  0.98           O  
ATOM    715  OE2 GLU A  56       2.688 -13.449  -4.843  1.00  0.98           O  
ATOM    716  H   GLU A  56       1.424  -9.398  -6.762  1.00  0.98           H  
ATOM    717  HA  GLU A  56       3.582 -11.350  -6.844  1.00  0.98           H  
ATOM    718 1HB  GLU A  56       0.844 -11.282  -8.102  1.00  0.98           H  
ATOM    719 2HB  GLU A  56       1.987 -12.575  -8.434  1.00  0.98           H  
ATOM    720 1HG  GLU A  56       1.070 -11.810  -5.666  1.00  0.98           H  
ATOM    721 2HG  GLU A  56       0.310 -13.062  -6.648  1.00  0.98           H  
ATOM    722  N   ALA A  57       3.107  -9.477  -9.449  1.00  0.96           N  
ATOM    723  CA  ALA A  57       3.630  -9.048 -10.734  1.00  0.96           C  
ATOM    724  C   ALA A  57       4.918  -8.251 -10.565  1.00  0.96           C  
ATOM    725  O   ALA A  57       5.726  -8.151 -11.484  1.00  0.96           O  
ATOM    726  CB  ALA A  57       2.582  -8.240 -11.451  1.00  0.96           C  
ATOM    727  H   ALA A  57       2.414  -8.889  -8.992  1.00  0.96           H  
ATOM    728  HA  ALA A  57       3.866  -9.939 -11.306  1.00  0.96           H  
ATOM    729 1HB  ALA A  57       2.923  -7.941 -12.422  1.00  0.96           H  
ATOM    730 2HB  ALA A  57       1.700  -8.863 -11.548  1.00  0.96           H  
ATOM    731 3HB  ALA A  57       2.344  -7.354 -10.858  1.00  0.96           H  
ATOM    732  N   PHE A  58       5.097  -7.662  -9.387  1.00  0.93           N  
ATOM    733  CA  PHE A  58       6.339  -6.940  -9.100  1.00  0.93           C  
ATOM    734  C   PHE A  58       7.415  -7.980  -8.782  1.00  0.93           C  
ATOM    735  O   PHE A  58       8.573  -7.886  -9.235  1.00  0.93           O  
ATOM    736  CB  PHE A  58       6.098  -5.918  -8.024  1.00  0.93           C  
ATOM    737  CG  PHE A  58       5.327  -4.795  -8.585  1.00  0.93           C  
ATOM    738  CD1 PHE A  58       3.977  -4.801  -8.569  1.00  0.93           C  
ATOM    739  CD2 PHE A  58       5.961  -3.738  -9.144  1.00  0.93           C  
ATOM    740  CE1 PHE A  58       3.266  -3.779  -9.109  1.00  0.93           C  
ATOM    741  CE2 PHE A  58       5.262  -2.703  -9.677  1.00  0.93           C  
ATOM    742  CZ  PHE A  58       3.922  -2.722  -9.664  1.00  0.93           C  
ATOM    743  H   PHE A  58       4.345  -7.731  -8.698  1.00  0.93           H  
ATOM    744  HA  PHE A  58       6.635  -6.405  -9.992  1.00  0.93           H  
ATOM    745 1HB  PHE A  58       5.547  -6.354  -7.197  1.00  0.93           H  
ATOM    746 2HB  PHE A  58       7.044  -5.541  -7.643  1.00  0.93           H  
ATOM    747  HD1 PHE A  58       3.483  -5.631  -8.129  1.00  0.93           H  
ATOM    748  HD2 PHE A  58       7.037  -3.724  -9.151  1.00  0.93           H  
ATOM    749  HE1 PHE A  58       2.182  -3.804  -9.096  1.00  0.93           H  
ATOM    750  HE2 PHE A  58       5.776  -1.872 -10.105  1.00  0.93           H  
ATOM    751  HZ  PHE A  58       3.379  -1.902 -10.091  1.00  0.93           H  
ATOM    752  N   LEU A  59       6.977  -9.011  -8.055  1.00  0.90           N  
ATOM    753  CA  LEU A  59       7.738 -10.220  -7.799  1.00  0.90           C  
ATOM    754  C   LEU A  59       7.663 -10.877  -9.151  1.00  0.90           C  
ATOM    755  O   LEU A  59       7.001 -10.343 -10.022  1.00  0.90           O  
ATOM    756  CB  LEU A  59       7.096 -11.120  -6.728  1.00  0.90           C  
ATOM    757  CG  LEU A  59       6.996 -10.589  -5.294  1.00  0.90           C  
ATOM    758  CD1 LEU A  59       6.135 -11.543  -4.476  1.00  0.90           C  
ATOM    759  CD2 LEU A  59       8.384 -10.527  -4.693  1.00  0.90           C  
ATOM    760  H   LEU A  59       6.033  -8.975  -7.677  1.00  0.90           H  
ATOM    761  HA  LEU A  59       8.771  -9.989  -7.549  1.00  0.90           H  
ATOM    762 1HB  LEU A  59       6.081 -11.350  -7.054  1.00  0.90           H  
ATOM    763 2HB  LEU A  59       7.648 -12.054  -6.690  1.00  0.90           H  
ATOM    764  HG  LEU A  59       6.545  -9.604  -5.286  1.00  0.90           H  
ATOM    765 1HD1 LEU A  59       6.068 -11.191  -3.462  1.00  0.90           H  
ATOM    766 2HD1 LEU A  59       5.134 -11.594  -4.909  1.00  0.90           H  
ATOM    767 3HD1 LEU A  59       6.580 -12.535  -4.478  1.00  0.90           H  
ATOM    768 1HD2 LEU A  59       8.327 -10.176  -3.671  1.00  0.90           H  
ATOM    769 2HD2 LEU A  59       8.823 -11.522  -4.700  1.00  0.90           H  
ATOM    770 3HD2 LEU A  59       9.000  -9.865  -5.270  1.00  0.90           H  
ATOM    771  N   ARG A  60       8.447 -11.900  -9.427  1.00  0.86           N  
ATOM    772  CA  ARG A  60       8.431 -12.623 -10.725  1.00  0.86           C  
ATOM    773  C   ARG A  60       9.099 -11.826 -11.874  1.00  0.86           C  
ATOM    774  O   ARG A  60       9.770 -12.414 -12.721  1.00  0.86           O  
ATOM    775  CB  ARG A  60       6.982 -12.956 -11.146  1.00  0.86           C  
ATOM    776  CG  ARG A  60       6.246 -13.913 -10.195  1.00  0.86           C  
ATOM    777  CD  ARG A  60       4.832 -14.161 -10.611  1.00  0.86           C  
ATOM    778  NE  ARG A  60       4.101 -14.923  -9.592  1.00  0.86           N  
ATOM    779  CZ  ARG A  60       4.033 -16.258  -9.517  1.00  0.86           C  
ATOM    780  NH1 ARG A  60       4.621 -17.027 -10.414  1.00  0.86           N  
ATOM    781  NH2 ARG A  60       3.360 -16.776  -8.517  1.00  0.86           N  
ATOM    782  H   ARG A  60       9.035 -12.262  -8.692  1.00  0.86           H  
ATOM    783  HA  ARG A  60       8.975 -13.560 -10.597  1.00  0.86           H  
ATOM    784 1HB  ARG A  60       6.364 -12.090 -11.326  1.00  0.86           H  
ATOM    785 2HB  ARG A  60       7.033 -13.477 -12.099  1.00  0.86           H  
ATOM    786 1HG  ARG A  60       6.768 -14.867 -10.158  1.00  0.86           H  
ATOM    787 2HG  ARG A  60       6.216 -13.475  -9.196  1.00  0.86           H  
ATOM    788 1HD  ARG A  60       4.315 -13.223 -10.776  1.00  0.86           H  
ATOM    789 2HD  ARG A  60       4.826 -14.737 -11.533  1.00  0.86           H  
ATOM    790  HE  ARG A  60       3.616 -14.404  -8.834  1.00  0.86           H  
ATOM    791 1HH1 ARG A  60       5.134 -16.610 -11.177  1.00  0.86           H  
ATOM    792 2HH1 ARG A  60       4.556 -18.032 -10.337  1.00  0.86           H  
ATOM    793 1HH2 ARG A  60       2.935 -16.124  -7.835  1.00  0.86           H  
ATOM    794 2HH2 ARG A  60       3.277 -17.774  -8.411  1.00  0.86           H  
ATOM    795  N   LEU A  61       9.005 -10.499 -11.830  1.00  0.82           N  
ATOM    796  CA  LEU A  61       9.692  -9.601 -12.740  1.00  0.82           C  
ATOM    797  C   LEU A  61      10.865  -8.903 -12.072  1.00  0.82           C  
ATOM    798  O   LEU A  61      11.831  -8.563 -12.749  1.00  0.82           O  
ATOM    799  CB  LEU A  61       8.767  -8.518 -13.285  1.00  0.82           C  
ATOM    800  CG  LEU A  61       7.610  -8.953 -14.093  1.00  0.82           C  
ATOM    801  CD1 LEU A  61       6.850  -7.740 -14.473  1.00  0.82           C  
ATOM    802  CD2 LEU A  61       8.062  -9.719 -15.323  1.00  0.82           C  
ATOM    803  H   LEU A  61       8.371 -10.108 -11.148  1.00  0.82           H  
ATOM    804  HA  LEU A  61      10.075 -10.184 -13.575  1.00  0.82           H  
ATOM    805 1HB  LEU A  61       8.346  -8.013 -12.426  1.00  0.82           H  
ATOM    806 2HB  LEU A  61       9.351  -7.800 -13.858  1.00  0.82           H  
ATOM    807  HG  LEU A  61       6.967  -9.579 -13.478  1.00  0.82           H  
ATOM    808 1HD1 LEU A  61       5.985  -8.038 -15.037  1.00  0.82           H  
ATOM    809 2HD1 LEU A  61       6.558  -7.227 -13.582  1.00  0.82           H  
ATOM    810 3HD1 LEU A  61       7.469  -7.084 -15.065  1.00  0.82           H  
ATOM    811 1HD2 LEU A  61       7.189 -10.017 -15.905  1.00  0.82           H  
ATOM    812 2HD2 LEU A  61       8.703  -9.088 -15.933  1.00  0.82           H  
ATOM    813 3HD2 LEU A  61       8.615 -10.607 -15.014  1.00  0.82           H  
ATOM    814  N   SER A  62      10.785  -8.679 -10.747  1.00  0.77           N  
ATOM    815  CA  SER A  62      11.792  -7.897 -10.030  1.00  0.77           C  
ATOM    816  C   SER A  62      11.881  -6.531 -10.680  1.00  0.77           C  
ATOM    817  O   SER A  62      12.947  -6.090 -11.116  1.00  0.77           O  
ATOM    818  CB  SER A  62      13.145  -8.577 -10.021  1.00  0.77           C  
ATOM    819  OG  SER A  62      13.091  -9.825  -9.377  1.00  0.77           O  
ATOM    820  H   SER A  62       9.963  -8.969 -10.228  1.00  0.77           H  
ATOM    821  HA  SER A  62      11.463  -7.765  -8.999  1.00  0.77           H  
ATOM    822 1HB  SER A  62      13.524  -8.697 -11.029  1.00  0.77           H  
ATOM    823 2HB  SER A  62      13.846  -7.934  -9.493  1.00  0.77           H  
ATOM    824  HG  SER A  62      12.806  -9.641  -8.479  1.00  0.77           H  
ATOM    825  N   VAL A  63      10.728  -5.872 -10.729  1.00  0.74           N  
ATOM    826  CA  VAL A  63      10.563  -4.579 -11.383  1.00  0.74           C  
ATOM    827  C   VAL A  63      11.485  -3.449 -10.938  1.00  0.74           C  
ATOM    828  O   VAL A  63      12.001  -2.715 -11.779  1.00  0.74           O  
ATOM    829  CB  VAL A  63       9.136  -4.105 -11.124  1.00  0.74           C  
ATOM    830  CG1 VAL A  63       8.940  -2.719 -11.526  1.00  0.74           C  
ATOM    831  CG2 VAL A  63       8.177  -4.996 -11.858  1.00  0.74           C  
ATOM    832  H   VAL A  63       9.919  -6.342 -10.309  1.00  0.74           H  
ATOM    833  HA  VAL A  63      10.703  -4.739 -12.453  1.00  0.74           H  
ATOM    834  HB  VAL A  63       8.955  -4.161 -10.056  1.00  0.74           H  
ATOM    835 1HG1 VAL A  63       7.938  -2.473 -11.278  1.00  0.74           H  
ATOM    836 2HG1 VAL A  63       9.629  -2.094 -10.986  1.00  0.74           H  
ATOM    837 3HG1 VAL A  63       9.086  -2.572 -12.538  1.00  0.74           H  
ATOM    838 1HG2 VAL A  63       7.166  -4.680 -11.657  1.00  0.74           H  
ATOM    839 2HG2 VAL A  63       8.361  -4.948 -12.927  1.00  0.74           H  
ATOM    840 3HG2 VAL A  63       8.319  -6.009 -11.512  1.00  0.74           H  
ATOM    841  N   ALA A  64      11.682  -3.242  -9.640  1.00  0.70           N  
ATOM    842  CA  ALA A  64      12.514  -2.101  -9.270  1.00  0.70           C  
ATOM    843  C   ALA A  64      13.942  -2.323  -9.789  1.00  0.70           C  
ATOM    844  O   ALA A  64      14.585  -1.425 -10.343  1.00  0.70           O  
ATOM    845  CB  ALA A  64      12.471  -1.892  -7.770  1.00  0.70           C  
ATOM    846  H   ALA A  64      11.322  -3.886  -8.939  1.00  0.70           H  
ATOM    847  HA  ALA A  64      12.116  -1.216  -9.761  1.00  0.70           H  
ATOM    848 1HB  ALA A  64      13.065  -1.034  -7.513  1.00  0.70           H  
ATOM    849 2HB  ALA A  64      11.439  -1.725  -7.456  1.00  0.70           H  
ATOM    850 3HB  ALA A  64      12.856  -2.752  -7.268  1.00  0.70           H  
ATOM    851  N   HIS A  65      14.410  -3.560  -9.652  1.00  0.68           N  
ATOM    852  CA  HIS A  65      15.731  -3.951 -10.120  1.00  0.68           C  
ATOM    853  C   HIS A  65      15.823  -3.828 -11.635  1.00  0.68           C  
ATOM    854  O   HIS A  65      16.806  -3.294 -12.150  1.00  0.68           O  
ATOM    855  CB  HIS A  65      16.106  -5.363  -9.688  1.00  0.68           C  
ATOM    856  CG  HIS A  65      17.455  -5.784 -10.179  1.00  0.68           C  
ATOM    857  ND1 HIS A  65      18.627  -5.295  -9.646  1.00  0.68           N  
ATOM    858  CD2 HIS A  65      17.816  -6.635 -11.169  1.00  0.68           C  
ATOM    859  CE1 HIS A  65      19.655  -5.831 -10.280  1.00  0.68           C  
ATOM    860  NE2 HIS A  65      19.193  -6.649 -11.210  1.00  0.68           N  
ATOM    861  H   HIS A  65      13.816  -4.250  -9.198  1.00  0.68           H  
ATOM    862  HA  HIS A  65      16.474  -3.276  -9.695  1.00  0.68           H  
ATOM    863 1HB  HIS A  65      16.113  -5.418  -8.611  1.00  0.68           H  
ATOM    864 2HB  HIS A  65      15.362  -6.067 -10.055  1.00  0.68           H  
ATOM    865  HD1 HIS A  65      18.706  -4.629  -8.901  1.00  0.68           H  
ATOM    866  HD2 HIS A  65      17.237  -7.244 -11.866  1.00  0.68           H  
ATOM    867  HE1 HIS A  65      20.675  -5.570 -10.001  1.00  0.68           H  
ATOM    868  N   GLU A  66      14.816  -4.346 -12.352  1.00  0.67           N  
ATOM    869  CA  GLU A  66      14.826  -4.316 -13.809  1.00  0.67           C  
ATOM    870  C   GLU A  66      14.911  -2.888 -14.325  1.00  0.67           C  
ATOM    871  O   GLU A  66      15.601  -2.622 -15.310  1.00  0.67           O  
ATOM    872  CB  GLU A  66      13.590  -5.005 -14.383  1.00  0.67           C  
ATOM    873  CG  GLU A  66      13.583  -5.103 -15.923  1.00  0.67           C  
ATOM    874  CD  GLU A  66      14.720  -5.956 -16.498  1.00  0.67           C  
ATOM    875  OE1 GLU A  66      15.377  -6.639 -15.751  1.00  0.67           O  
ATOM    876  OE2 GLU A  66      14.893  -5.945 -17.695  1.00  0.67           O  
ATOM    877  H   GLU A  66      14.035  -4.790 -11.870  1.00  0.67           H  
ATOM    878  HA  GLU A  66      15.705  -4.858 -14.151  1.00  0.67           H  
ATOM    879 1HB  GLU A  66      13.504  -6.012 -13.968  1.00  0.67           H  
ATOM    880 2HB  GLU A  66      12.698  -4.452 -14.079  1.00  0.67           H  
ATOM    881 1HG  GLU A  66      12.627  -5.519 -16.247  1.00  0.67           H  
ATOM    882 2HG  GLU A  66      13.665  -4.097 -16.327  1.00  0.67           H  
ATOM    883  N   ILE A  67      14.251  -1.945 -13.662  1.00  0.66           N  
ATOM    884  CA  ILE A  67      14.358  -0.572 -14.122  1.00  0.66           C  
ATOM    885  C   ILE A  67      15.816  -0.122 -14.038  1.00  0.66           C  
ATOM    886  O   ILE A  67      16.349   0.431 -15.006  1.00  0.66           O  
ATOM    887  CB  ILE A  67      13.446   0.343 -13.305  1.00  0.66           C  
ATOM    888  CG1 ILE A  67      12.003  -0.008 -13.636  1.00  0.66           C  
ATOM    889  CG2 ILE A  67      13.737   1.831 -13.606  1.00  0.66           C  
ATOM    890  CD1 ILE A  67      11.003   0.593 -12.721  1.00  0.66           C  
ATOM    891  H   ILE A  67      13.656  -2.186 -12.865  1.00  0.66           H  
ATOM    892  HA  ILE A  67      14.042  -0.528 -15.162  1.00  0.66           H  
ATOM    893  HB  ILE A  67      13.599   0.123 -12.264  1.00  0.66           H  
ATOM    894 1HG1 ILE A  67      11.804   0.305 -14.651  1.00  0.66           H  
ATOM    895 2HG1 ILE A  67      11.890  -1.083 -13.590  1.00  0.66           H  
ATOM    896 1HG2 ILE A  67      13.079   2.461 -13.011  1.00  0.66           H  
ATOM    897 2HG2 ILE A  67      14.777   2.058 -13.354  1.00  0.66           H  
ATOM    898 3HG2 ILE A  67      13.569   2.029 -14.656  1.00  0.66           H  
ATOM    899 1HD1 ILE A  67      10.003   0.283 -13.024  1.00  0.66           H  
ATOM    900 2HD1 ILE A  67      11.210   0.236 -11.716  1.00  0.66           H  
ATOM    901 3HD1 ILE A  67      11.074   1.678 -12.750  1.00  0.66           H  
ATOM    902  N   ASP A  68      16.483  -0.398 -12.910  1.00  0.66           N  
ATOM    903  CA  ASP A  68      17.900  -0.050 -12.812  1.00  0.66           C  
ATOM    904  C   ASP A  68      18.780  -0.802 -13.803  1.00  0.66           C  
ATOM    905  O   ASP A  68      19.718  -0.226 -14.368  1.00  0.66           O  
ATOM    906  CB  ASP A  68      18.424  -0.267 -11.399  1.00  0.66           C  
ATOM    907  CG  ASP A  68      17.958   0.801 -10.525  1.00  0.66           C  
ATOM    908  OD1 ASP A  68      17.464   1.757 -11.052  1.00  0.66           O  
ATOM    909  OD2 ASP A  68      18.136   0.713  -9.352  1.00  0.66           O  
ATOM    910  H   ASP A  68      15.999  -0.852 -12.129  1.00  0.66           H  
ATOM    911  HA  ASP A  68      17.991   1.013 -13.031  1.00  0.66           H  
ATOM    912 1HB  ASP A  68      18.062  -1.227 -11.016  1.00  0.66           H  
ATOM    913 2HB  ASP A  68      19.514  -0.292 -11.399  1.00  0.66           H  
ATOM    914  N   ALA A  69      18.482  -2.083 -14.035  1.00  0.67           N  
ATOM    915  CA  ALA A  69      19.273  -2.864 -14.972  1.00  0.67           C  
ATOM    916  C   ALA A  69      19.184  -2.248 -16.354  1.00  0.67           C  
ATOM    917  O   ALA A  69      20.181  -2.134 -17.056  1.00  0.67           O  
ATOM    918  CB  ALA A  69      18.796  -4.302 -15.010  1.00  0.67           C  
ATOM    919  H   ALA A  69      17.711  -2.517 -13.532  1.00  0.67           H  
ATOM    920  HA  ALA A  69      20.313  -2.838 -14.648  1.00  0.67           H  
ATOM    921 1HB  ALA A  69      19.401  -4.873 -15.700  1.00  0.67           H  
ATOM    922 2HB  ALA A  69      18.873  -4.736 -14.010  1.00  0.67           H  
ATOM    923 3HB  ALA A  69      17.756  -4.327 -15.336  1.00  0.67           H  
ATOM    924  N   ARG A  70      17.994  -1.796 -16.735  1.00  0.69           N  
ATOM    925  CA  ARG A  70      17.820  -1.161 -18.029  1.00  0.69           C  
ATOM    926  C   ARG A  70      18.603   0.150 -18.136  1.00  0.69           C  
ATOM    927  O   ARG A  70      19.301   0.396 -19.135  1.00  0.69           O  
ATOM    928  CB  ARG A  70      16.347  -0.891 -18.260  1.00  0.69           C  
ATOM    929  CG  ARG A  70      15.468  -2.083 -18.596  1.00  0.69           C  
ATOM    930  CD  ARG A  70      14.052  -1.649 -18.716  1.00  0.69           C  
ATOM    931  NE  ARG A  70      13.156  -2.732 -19.071  1.00  0.69           N  
ATOM    932  CZ  ARG A  70      12.847  -3.075 -20.331  1.00  0.69           C  
ATOM    933  NH1 ARG A  70      13.362  -2.381 -21.344  1.00  0.69           N  
ATOM    934  NH2 ARG A  70      12.017  -4.098 -20.568  1.00  0.69           N  
ATOM    935  H   ARG A  70      17.183  -1.926 -16.127  1.00  0.69           H  
ATOM    936  HA  ARG A  70      18.174  -1.846 -18.796  1.00  0.69           H  
ATOM    937 1HB  ARG A  70      15.934  -0.456 -17.359  1.00  0.69           H  
ATOM    938 2HB  ARG A  70      16.235  -0.155 -19.052  1.00  0.69           H  
ATOM    939 1HG  ARG A  70      15.772  -2.510 -19.543  1.00  0.69           H  
ATOM    940 2HG  ARG A  70      15.541  -2.839 -17.814  1.00  0.69           H  
ATOM    941 1HD  ARG A  70      13.729  -1.231 -17.764  1.00  0.69           H  
ATOM    942 2HD  ARG A  70      13.977  -0.886 -19.485  1.00  0.69           H  
ATOM    943  HE  ARG A  70      12.757  -3.285 -18.320  1.00  0.69           H  
ATOM    944 1HH1 ARG A  70      13.990  -1.568 -21.169  1.00  0.69           H  
ATOM    945 2HH1 ARG A  70      13.133  -2.627 -22.294  1.00  0.69           H  
ATOM    946 1HH2 ARG A  70      11.584  -4.642 -19.789  1.00  0.69           H  
ATOM    947 2HH2 ARG A  70      11.784  -4.351 -21.513  1.00  0.69           H  
ATOM    948  N   MET A  71      18.583   0.943 -17.063  1.00  0.71           N  
ATOM    949  CA  MET A  71      19.312   2.206 -17.046  1.00  0.71           C  
ATOM    950  C   MET A  71      20.823   2.006 -17.157  1.00  0.71           C  
ATOM    951  O   MET A  71      21.522   2.781 -17.813  1.00  0.71           O  
ATOM    952  CB  MET A  71      18.989   2.963 -15.769  1.00  0.71           C  
ATOM    953  CG  MET A  71      17.576   3.468 -15.690  1.00  0.71           C  
ATOM    954  SD  MET A  71      17.203   4.161 -14.093  1.00  0.71           S  
ATOM    955  CE  MET A  71      18.142   5.682 -14.117  1.00  0.71           C  
ATOM    956  H   MET A  71      18.000   0.691 -16.260  1.00  0.71           H  
ATOM    957  HA  MET A  71      18.992   2.789 -17.900  1.00  0.71           H  
ATOM    958 1HB  MET A  71      19.161   2.315 -14.913  1.00  0.71           H  
ATOM    959 2HB  MET A  71      19.659   3.816 -15.675  1.00  0.71           H  
ATOM    960 1HG  MET A  71      17.416   4.235 -16.454  1.00  0.71           H  
ATOM    961 2HG  MET A  71      16.888   2.657 -15.882  1.00  0.71           H  
ATOM    962 1HE  MET A  71      17.989   6.223 -13.186  1.00  0.71           H  
ATOM    963 2HE  MET A  71      19.200   5.454 -14.232  1.00  0.71           H  
ATOM    964 3HE  MET A  71      17.814   6.299 -14.950  1.00  0.71           H  
ATOM    965  N   ARG A  72      21.327   0.968 -16.495  1.00  0.73           N  
ATOM    966  CA  ARG A  72      22.754   0.682 -16.455  1.00  0.73           C  
ATOM    967  C   ARG A  72      23.301  -0.128 -17.628  1.00  0.73           C  
ATOM    968  O   ARG A  72      24.386   0.161 -18.135  1.00  0.73           O  
ATOM    969  CB  ARG A  72      23.078  -0.069 -15.181  1.00  0.73           C  
ATOM    970  CG  ARG A  72      24.540  -0.398 -14.984  1.00  0.73           C  
ATOM    971  CD  ARG A  72      24.755  -1.068 -13.691  1.00  0.73           C  
ATOM    972  NE  ARG A  72      24.377  -0.196 -12.601  1.00  0.73           N  
ATOM    973  CZ  ARG A  72      24.193  -0.572 -11.327  1.00  0.73           C  
ATOM    974  NH1 ARG A  72      24.368  -1.821 -10.957  1.00  0.73           N  
ATOM    975  NH2 ARG A  72      23.832   0.324 -10.444  1.00  0.73           N  
ATOM    976  H   ARG A  72      20.696   0.377 -15.952  1.00  0.73           H  
ATOM    977  HA  ARG A  72      23.279   1.636 -16.432  1.00  0.73           H  
ATOM    978 1HB  ARG A  72      22.741   0.513 -14.323  1.00  0.73           H  
ATOM    979 2HB  ARG A  72      22.519  -1.009 -15.173  1.00  0.73           H  
ATOM    980 1HG  ARG A  72      24.870  -1.065 -15.779  1.00  0.73           H  
ATOM    981 2HG  ARG A  72      25.131   0.518 -15.006  1.00  0.73           H  
ATOM    982 1HD  ARG A  72      24.141  -1.968 -13.642  1.00  0.73           H  
ATOM    983 2HD  ARG A  72      25.806  -1.331 -13.577  1.00  0.73           H  
ATOM    984  HE  ARG A  72      24.219   0.780 -12.819  1.00  0.73           H  
ATOM    985 1HH1 ARG A  72      24.646  -2.516 -11.629  1.00  0.73           H  
ATOM    986 2HH1 ARG A  72      24.222  -2.077  -9.982  1.00  0.73           H  
ATOM    987 1HH2 ARG A  72      23.682   1.295 -10.723  1.00  0.73           H  
ATOM    988 2HH2 ARG A  72      23.685   0.046  -9.466  1.00  0.73           H  
ATOM    989  N   LEU A  73      22.580  -1.165 -18.031  1.00  0.75           N  
ATOM    990  CA  LEU A  73      23.071  -2.094 -19.032  1.00  0.75           C  
ATOM    991  C   LEU A  73      22.653  -1.746 -20.458  1.00  0.75           C  
ATOM    992  O   LEU A  73      23.364  -2.077 -21.406  1.00  0.75           O  
ATOM    993  CB  LEU A  73      22.571  -3.488 -18.672  1.00  0.75           C  
ATOM    994  CG  LEU A  73      23.006  -3.963 -17.278  1.00  0.75           C  
ATOM    995  CD1 LEU A  73      22.395  -5.313 -16.997  1.00  0.75           C  
ATOM    996  CD2 LEU A  73      24.523  -3.996 -17.202  1.00  0.75           C  
ATOM    997  H   LEU A  73      21.682  -1.354 -17.604  1.00  0.75           H  
ATOM    998  HA  LEU A  73      24.158  -2.092 -18.990  1.00  0.75           H  
ATOM    999 1HB  LEU A  73      21.485  -3.496 -18.716  1.00  0.75           H  
ATOM   1000 2HB  LEU A  73      22.951  -4.196 -19.405  1.00  0.75           H  
ATOM   1001  HG  LEU A  73      22.624  -3.266 -16.528  1.00  0.75           H  
ATOM   1002 1HD1 LEU A  73      22.681  -5.644 -15.999  1.00  0.75           H  
ATOM   1003 2HD1 LEU A  73      21.312  -5.231 -17.057  1.00  0.75           H  
ATOM   1004 3HD1 LEU A  73      22.746  -6.031 -17.734  1.00  0.75           H  
ATOM   1005 1HD2 LEU A  73      24.831  -4.319 -16.208  1.00  0.75           H  
ATOM   1006 2HD2 LEU A  73      24.910  -4.692 -17.946  1.00  0.75           H  
ATOM   1007 3HD2 LEU A  73      24.918  -3.000 -17.399  1.00  0.75           H  
ATOM   1008  N   ARG A  74      21.494  -1.099 -20.629  1.00  0.77           N  
ATOM   1009  CA  ARG A  74      21.021  -0.764 -21.965  1.00  0.77           C  
ATOM   1010  C   ARG A  74      21.232   0.721 -22.254  1.00  0.77           C  
ATOM   1011  O   ARG A  74      21.139   1.161 -23.401  1.00  0.77           O  
ATOM   1012  CB  ARG A  74      19.553  -1.137 -22.116  1.00  0.77           C  
ATOM   1013  CG  ARG A  74      19.267  -2.632 -22.044  1.00  0.77           C  
ATOM   1014  CD  ARG A  74      17.805  -2.925 -22.102  1.00  0.77           C  
ATOM   1015  NE  ARG A  74      17.202  -2.532 -23.361  1.00  0.77           N  
ATOM   1016  CZ  ARG A  74      17.176  -3.270 -24.482  1.00  0.77           C  
ATOM   1017  NH1 ARG A  74      17.738  -4.462 -24.515  1.00  0.77           N  
ATOM   1018  NH2 ARG A  74      16.578  -2.784 -25.554  1.00  0.77           N  
ATOM   1019  H   ARG A  74      20.907  -0.824 -19.844  1.00  0.77           H  
ATOM   1020  HA  ARG A  74      21.592  -1.340 -22.693  1.00  0.77           H  
ATOM   1021 1HB  ARG A  74      18.970  -0.663 -21.338  1.00  0.77           H  
ATOM   1022 2HB  ARG A  74      19.178  -0.772 -23.072  1.00  0.77           H  
ATOM   1023 1HG  ARG A  74      19.754  -3.135 -22.878  1.00  0.77           H  
ATOM   1024 2HG  ARG A  74      19.657  -3.026 -21.103  1.00  0.77           H  
ATOM   1025 1HD  ARG A  74      17.631  -3.989 -21.954  1.00  0.77           H  
ATOM   1026 2HD  ARG A  74      17.311  -2.363 -21.314  1.00  0.77           H  
ATOM   1027  HE  ARG A  74      16.740  -1.618 -23.393  1.00  0.77           H  
ATOM   1028 1HH1 ARG A  74      18.193  -4.828 -23.692  1.00  0.77           H  
ATOM   1029 2HH1 ARG A  74      17.712  -5.009 -25.364  1.00  0.77           H  
ATOM   1030 1HH2 ARG A  74      16.148  -1.862 -25.510  1.00  0.77           H  
ATOM   1031 2HH2 ARG A  74      16.546  -3.321 -26.405  1.00  0.77           H  
ATOM   1032  N   GLY A  75      21.522   1.491 -21.204  1.00  0.79           N  
ATOM   1033  CA  GLY A  75      21.708   2.933 -21.326  1.00  0.79           C  
ATOM   1034  C   GLY A  75      20.388   3.684 -21.490  1.00  0.79           C  
ATOM   1035  O   GLY A  75      20.347   4.762 -22.089  1.00  0.79           O  
ATOM   1036  H   GLY A  75      21.597   1.067 -20.290  1.00  0.79           H  
ATOM   1037 1HA  GLY A  75      22.218   3.297 -20.432  1.00  0.79           H  
ATOM   1038 2HA  GLY A  75      22.359   3.145 -22.172  1.00  0.79           H  
ATOM   1039  N   GLU A  76      19.301   3.100 -20.998  1.00  0.80           N  
ATOM   1040  CA  GLU A  76      17.992   3.719 -21.146  1.00  0.80           C  
ATOM   1041  C   GLU A  76      17.756   4.807 -20.101  1.00  0.80           C  
ATOM   1042  O   GLU A  76      18.286   4.755 -18.994  1.00  0.80           O  
ATOM   1043  CB  GLU A  76      16.906   2.640 -21.090  1.00  0.80           C  
ATOM   1044  CG  GLU A  76      16.961   1.670 -22.279  1.00  0.80           C  
ATOM   1045  CD  GLU A  76      15.920   0.537 -22.292  1.00  0.80           C  
ATOM   1046  OE1 GLU A  76      15.281   0.272 -21.296  1.00  0.80           O  
ATOM   1047  OE2 GLU A  76      15.798  -0.085 -23.325  1.00  0.80           O  
ATOM   1048  H   GLU A  76      19.389   2.219 -20.491  1.00  0.80           H  
ATOM   1049  HA  GLU A  76      17.947   4.188 -22.129  1.00  0.80           H  
ATOM   1050 1HB  GLU A  76      17.019   2.060 -20.173  1.00  0.80           H  
ATOM   1051 2HB  GLU A  76      15.918   3.109 -21.063  1.00  0.80           H  
ATOM   1052 1HG  GLU A  76      16.837   2.253 -23.189  1.00  0.80           H  
ATOM   1053 2HG  GLU A  76      17.954   1.247 -22.308  1.00  0.80           H  
ATOM   1054  N   SER A  77      16.958   5.808 -20.453  1.00  0.80           N  
ATOM   1055  CA  SER A  77      16.620   6.851 -19.492  1.00  0.80           C  
ATOM   1056  C   SER A  77      15.701   6.293 -18.434  1.00  0.80           C  
ATOM   1057  O   SER A  77      15.019   5.301 -18.680  1.00  0.80           O  
ATOM   1058  CB  SER A  77      15.947   8.021 -20.203  1.00  0.80           C  
ATOM   1059  OG  SER A  77      14.674   7.655 -20.746  1.00  0.80           O  
ATOM   1060  H   SER A  77      16.569   5.832 -21.384  1.00  0.80           H  
ATOM   1061  HA  SER A  77      17.537   7.198 -19.013  1.00  0.80           H  
ATOM   1062 1HB  SER A  77      15.824   8.850 -19.508  1.00  0.80           H  
ATOM   1063 2HB  SER A  77      16.596   8.364 -21.006  1.00  0.80           H  
ATOM   1064  HG  SER A  77      14.459   8.342 -21.396  1.00  0.80           H  
ATOM   1065  N   LEU A  78      15.604   6.966 -17.290  1.00  0.80           N  
ATOM   1066  CA  LEU A  78      14.669   6.512 -16.270  1.00  0.80           C  
ATOM   1067  C   LEU A  78      13.253   6.455 -16.802  1.00  0.80           C  
ATOM   1068  O   LEU A  78      12.502   5.528 -16.494  1.00  0.80           O  
ATOM   1069  CB  LEU A  78      14.707   7.412 -15.044  1.00  0.80           C  
ATOM   1070  CG  LEU A  78      13.745   7.019 -13.953  1.00  0.80           C  
ATOM   1071  CD1 LEU A  78      14.052   5.631 -13.504  1.00  0.80           C  
ATOM   1072  CD2 LEU A  78      13.879   8.010 -12.788  1.00  0.80           C  
ATOM   1073  H   LEU A  78      16.187   7.774 -17.122  1.00  0.80           H  
ATOM   1074  HA  LEU A  78      14.959   5.507 -15.966  1.00  0.80           H  
ATOM   1075 1HB  LEU A  78      15.705   7.403 -14.624  1.00  0.80           H  
ATOM   1076 2HB  LEU A  78      14.470   8.432 -15.345  1.00  0.80           H  
ATOM   1077  HG  LEU A  78      12.742   7.020 -14.343  1.00  0.80           H  
ATOM   1078 1HD1 LEU A  78      13.372   5.325 -12.748  1.00  0.80           H  
ATOM   1079 2HD1 LEU A  78      13.972   4.945 -14.347  1.00  0.80           H  
ATOM   1080 3HD1 LEU A  78      15.047   5.615 -13.111  1.00  0.80           H  
ATOM   1081 1HD2 LEU A  78      13.203   7.740 -12.014  1.00  0.80           H  
ATOM   1082 2HD2 LEU A  78      14.883   7.975 -12.406  1.00  0.80           H  
ATOM   1083 3HD2 LEU A  78      13.656   9.022 -13.119  1.00  0.80           H  
ATOM   1084  N   ARG A  79      12.855   7.474 -17.566  1.00  0.80           N  
ATOM   1085  CA  ARG A  79      11.504   7.486 -18.089  1.00  0.80           C  
ATOM   1086  C   ARG A  79      11.251   6.274 -18.960  1.00  0.80           C  
ATOM   1087  O   ARG A  79      10.294   5.539 -18.716  1.00  0.80           O  
ATOM   1088  CB  ARG A  79      11.200   8.759 -18.859  1.00  0.80           C  
ATOM   1089  CG  ARG A  79       9.776   8.816 -19.399  1.00  0.80           C  
ATOM   1090  CD  ARG A  79       9.426  10.135 -19.989  1.00  0.80           C  
ATOM   1091  NE  ARG A  79       8.073  10.126 -20.546  1.00  0.80           N  
ATOM   1092  CZ  ARG A  79       7.468  11.182 -21.130  1.00  0.80           C  
ATOM   1093  NH1 ARG A  79       8.095  12.333 -21.233  1.00  0.80           N  
ATOM   1094  NH2 ARG A  79       6.240  11.062 -21.602  1.00  0.80           N  
ATOM   1095  H   ARG A  79      13.499   8.216 -17.791  1.00  0.80           H  
ATOM   1096  HA  ARG A  79      10.809   7.442 -17.277  1.00  0.80           H  
ATOM   1097 1HB  ARG A  79      11.348   9.623 -18.212  1.00  0.80           H  
ATOM   1098 2HB  ARG A  79      11.885   8.852 -19.701  1.00  0.80           H  
ATOM   1099 1HG  ARG A  79       9.656   8.056 -20.176  1.00  0.80           H  
ATOM   1100 2HG  ARG A  79       9.073   8.608 -18.590  1.00  0.80           H  
ATOM   1101 1HD  ARG A  79       9.470  10.900 -19.218  1.00  0.80           H  
ATOM   1102 2HD  ARG A  79      10.124  10.379 -20.786  1.00  0.80           H  
ATOM   1103  HE  ARG A  79       7.542   9.238 -20.487  1.00  0.80           H  
ATOM   1104 1HH1 ARG A  79       9.034  12.429 -20.874  1.00  0.80           H  
ATOM   1105 2HH1 ARG A  79       7.638  13.119 -21.672  1.00  0.80           H  
ATOM   1106 1HH2 ARG A  79       5.750  10.176 -21.529  1.00  0.80           H  
ATOM   1107 2HH2 ARG A  79       5.789  11.850 -22.038  1.00  0.80           H  
ATOM   1108  N   SER A  80      12.128   6.016 -19.938  1.00  0.80           N  
ATOM   1109  CA  SER A  80      11.879   4.874 -20.812  1.00  0.80           C  
ATOM   1110  C   SER A  80      11.981   3.550 -20.069  1.00  0.80           C  
ATOM   1111  O   SER A  80      11.196   2.633 -20.316  1.00  0.80           O  
ATOM   1112  CB  SER A  80      12.813   4.884 -22.007  1.00  0.80           C  
ATOM   1113  OG  SER A  80      12.527   5.965 -22.867  1.00  0.80           O  
ATOM   1114  H   SER A  80      12.953   6.601 -20.086  1.00  0.80           H  
ATOM   1115  HA  SER A  80      10.860   4.963 -21.191  1.00  0.80           H  
ATOM   1116 1HB  SER A  80      13.845   4.960 -21.650  1.00  0.80           H  
ATOM   1117 2HB  SER A  80      12.725   3.944 -22.548  1.00  0.80           H  
ATOM   1118  HG  SER A  80      11.609   5.853 -23.134  1.00  0.80           H  
ATOM   1119  N   ALA A  81      12.946   3.428 -19.159  1.00  0.80           N  
ATOM   1120  CA  ALA A  81      13.101   2.181 -18.436  1.00  0.80           C  
ATOM   1121  C   ALA A  81      11.865   1.865 -17.614  1.00  0.80           C  
ATOM   1122  O   ALA A  81      11.349   0.746 -17.661  1.00  0.80           O  
ATOM   1123  CB  ALA A  81      14.297   2.274 -17.515  1.00  0.80           C  
ATOM   1124  H   ALA A  81      13.588   4.196 -18.976  1.00  0.80           H  
ATOM   1125  HA  ALA A  81      13.251   1.384 -19.161  1.00  0.80           H  
ATOM   1126 1HB  ALA A  81      14.426   1.338 -16.980  1.00  0.80           H  
ATOM   1127 2HB  ALA A  81      15.194   2.485 -18.104  1.00  0.80           H  
ATOM   1128 3HB  ALA A  81      14.142   3.081 -16.801  1.00  0.80           H  
ATOM   1129  N   ALA A  82      11.351   2.867 -16.896  1.00  0.81           N  
ATOM   1130  CA  ALA A  82      10.182   2.660 -16.066  1.00  0.81           C  
ATOM   1131  C   ALA A  82       8.953   2.350 -16.902  1.00  0.81           C  
ATOM   1132  O   ALA A  82       8.199   1.425 -16.578  1.00  0.81           O  
ATOM   1133  CB  ALA A  82       9.951   3.882 -15.207  1.00  0.81           C  
ATOM   1134  H   ALA A  82      11.791   3.789 -16.898  1.00  0.81           H  
ATOM   1135  HA  ALA A  82      10.365   1.808 -15.425  1.00  0.81           H  
ATOM   1136 1HB  ALA A  82       9.099   3.717 -14.559  1.00  0.81           H  
ATOM   1137 2HB  ALA A  82      10.838   4.070 -14.599  1.00  0.81           H  
ATOM   1138 3HB  ALA A  82       9.770   4.743 -15.854  1.00  0.81           H  
ATOM   1139  N   GLU A  83       8.768   3.086 -18.007  1.00  0.82           N  
ATOM   1140  CA  GLU A  83       7.604   2.854 -18.846  1.00  0.82           C  
ATOM   1141  C   GLU A  83       7.656   1.479 -19.479  1.00  0.82           C  
ATOM   1142  O   GLU A  83       6.640   0.792 -19.557  1.00  0.82           O  
ATOM   1143  CB  GLU A  83       7.486   3.936 -19.932  1.00  0.82           C  
ATOM   1144  CG  GLU A  83       7.089   5.322 -19.375  1.00  0.82           C  
ATOM   1145  CD  GLU A  83       7.068   6.441 -20.404  1.00  0.82           C  
ATOM   1146  OE1 GLU A  83       7.392   6.207 -21.544  1.00  0.82           O  
ATOM   1147  OE2 GLU A  83       6.738   7.549 -20.026  1.00  0.82           O  
ATOM   1148  H   GLU A  83       9.420   3.832 -18.252  1.00  0.82           H  
ATOM   1149  HA  GLU A  83       6.716   2.905 -18.219  1.00  0.82           H  
ATOM   1150 1HB  GLU A  83       8.447   4.041 -20.442  1.00  0.82           H  
ATOM   1151 2HB  GLU A  83       6.747   3.636 -20.673  1.00  0.82           H  
ATOM   1152 1HG  GLU A  83       6.096   5.237 -18.945  1.00  0.82           H  
ATOM   1153 2HG  GLU A  83       7.771   5.588 -18.570  1.00  0.82           H  
ATOM   1154  N   ALA A  84       8.840   1.044 -19.911  1.00  0.84           N  
ATOM   1155  CA  ALA A  84       8.961  -0.270 -20.516  1.00  0.84           C  
ATOM   1156  C   ALA A  84       8.633  -1.373 -19.525  1.00  0.84           C  
ATOM   1157  O   ALA A  84       7.870  -2.298 -19.832  1.00  0.84           O  
ATOM   1158  CB  ALA A  84      10.372  -0.478 -21.034  1.00  0.84           C  
ATOM   1159  H   ALA A  84       9.665   1.639 -19.847  1.00  0.84           H  
ATOM   1160  HA  ALA A  84       8.257  -0.329 -21.343  1.00  0.84           H  
ATOM   1161 1HB  ALA A  84      10.445  -1.454 -21.501  1.00  0.84           H  
ATOM   1162 2HB  ALA A  84      10.610   0.297 -21.761  1.00  0.84           H  
ATOM   1163 3HB  ALA A  84      11.072  -0.414 -20.198  1.00  0.84           H  
ATOM   1164  N   VAL A  85       9.119  -1.247 -18.298  1.00  0.87           N  
ATOM   1165  CA  VAL A  85       8.870  -2.315 -17.356  1.00  0.87           C  
ATOM   1166  C   VAL A  85       7.385  -2.392 -17.011  1.00  0.87           C  
ATOM   1167  O   VAL A  85       6.839  -3.486 -16.864  1.00  0.87           O  
ATOM   1168  CB  VAL A  85       9.741  -2.192 -16.107  1.00  0.87           C  
ATOM   1169  CG1 VAL A  85       9.353  -3.238 -15.137  1.00  0.87           C  
ATOM   1170  CG2 VAL A  85      11.165  -2.383 -16.486  1.00  0.87           C  
ATOM   1171  H   VAL A  85       9.720  -0.458 -18.046  1.00  0.87           H  
ATOM   1172  HA  VAL A  85       9.154  -3.253 -17.835  1.00  0.87           H  
ATOM   1173  HB  VAL A  85       9.606  -1.208 -15.647  1.00  0.87           H  
ATOM   1174 1HG1 VAL A  85      10.011  -3.156 -14.295  1.00  0.87           H  
ATOM   1175 2HG1 VAL A  85       8.312  -3.108 -14.839  1.00  0.87           H  
ATOM   1176 3HG1 VAL A  85       9.485  -4.221 -15.595  1.00  0.87           H  
ATOM   1177 1HG2 VAL A  85      11.800  -2.312 -15.612  1.00  0.87           H  
ATOM   1178 2HG2 VAL A  85      11.276  -3.368 -16.938  1.00  0.87           H  
ATOM   1179 3HG2 VAL A  85      11.436  -1.623 -17.194  1.00  0.87           H  
ATOM   1180  N   ILE A  86       6.732  -1.253 -16.842  1.00  0.91           N  
ATOM   1181  CA  ILE A  86       5.322  -1.299 -16.505  1.00  0.91           C  
ATOM   1182  C   ILE A  86       4.438  -1.629 -17.719  1.00  0.91           C  
ATOM   1183  O   ILE A  86       3.607  -2.549 -17.676  1.00  0.91           O  
ATOM   1184  CB  ILE A  86       4.895   0.066 -15.956  1.00  0.91           C  
ATOM   1185  CG1 ILE A  86       5.587   0.375 -14.702  1.00  0.91           C  
ATOM   1186  CG2 ILE A  86       3.376   0.143 -15.740  1.00  0.91           C  
ATOM   1187  CD1 ILE A  86       5.380   1.778 -14.377  1.00  0.91           C  
ATOM   1188  H   ILE A  86       7.214  -0.355 -16.942  1.00  0.91           H  
ATOM   1189  HA  ILE A  86       5.184  -2.064 -15.760  1.00  0.91           H  
ATOM   1190  HB  ILE A  86       5.189   0.833 -16.678  1.00  0.91           H  
ATOM   1191 1HG1 ILE A  86       5.208  -0.242 -13.899  1.00  0.91           H  
ATOM   1192 2HG1 ILE A  86       6.656   0.192 -14.817  1.00  0.91           H  
ATOM   1193 1HG2 ILE A  86       3.119   1.132 -15.383  1.00  0.91           H  
ATOM   1194 2HG2 ILE A  86       2.873  -0.041 -16.680  1.00  0.91           H  
ATOM   1195 3HG2 ILE A  86       3.055  -0.591 -15.010  1.00  0.91           H  
ATOM   1196 1HD1 ILE A  86       5.887   2.074 -13.479  1.00  0.91           H  
ATOM   1197 2HD1 ILE A  86       5.772   2.333 -15.207  1.00  0.91           H  
ATOM   1198 3HD1 ILE A  86       4.324   1.968 -14.268  1.00  0.91           H  
ATOM   1199  N   GLY A  87       4.613  -0.856 -18.795  1.00  0.96           N  
ATOM   1200  CA  GLY A  87       3.839  -0.957 -20.025  1.00  0.96           C  
ATOM   1201  C   GLY A  87       3.978  -2.281 -20.758  1.00  0.96           C  
ATOM   1202  O   GLY A  87       3.024  -2.738 -21.386  1.00  0.96           O  
ATOM   1203  H   GLY A  87       5.336  -0.147 -18.779  1.00  0.96           H  
ATOM   1204 1HA  GLY A  87       2.789  -0.785 -19.794  1.00  0.96           H  
ATOM   1205 2HA  GLY A  87       4.146  -0.150 -20.689  1.00  0.96           H  
ATOM   1206  N   SER A  88       5.163  -2.891 -20.700  1.00  1.01           N  
ATOM   1207  CA  SER A  88       5.387  -4.149 -21.384  1.00  1.01           C  
ATOM   1208  C   SER A  88       5.524  -5.320 -20.422  1.00  1.01           C  
ATOM   1209  O   SER A  88       4.835  -6.323 -20.588  1.00  1.01           O  
ATOM   1210  CB  SER A  88       6.622  -4.060 -22.268  1.00  1.01           C  
ATOM   1211  OG  SER A  88       6.880  -5.284 -22.906  1.00  1.01           O  
ATOM   1212  H   SER A  88       5.943  -2.474 -20.199  1.00  1.01           H  
ATOM   1213  HA  SER A  88       4.529  -4.348 -22.026  1.00  1.01           H  
ATOM   1214 1HB  SER A  88       6.475  -3.281 -23.013  1.00  1.01           H  
ATOM   1215 2HB  SER A  88       7.482  -3.786 -21.676  1.00  1.01           H  
ATOM   1216  HG  SER A  88       7.229  -5.870 -22.217  1.00  1.01           H  
ATOM   1217  N   ASP A  89       6.372  -5.218 -19.399  1.00  1.06           N  
ATOM   1218  CA  ASP A  89       6.585  -6.428 -18.595  1.00  1.06           C  
ATOM   1219  C   ASP A  89       5.467  -6.706 -17.565  1.00  1.06           C  
ATOM   1220  O   ASP A  89       5.000  -7.839 -17.483  1.00  1.06           O  
ATOM   1221  CB  ASP A  89       7.945  -6.369 -17.908  1.00  1.06           C  
ATOM   1222  CG  ASP A  89       9.124  -6.354 -18.902  1.00  1.06           C  
ATOM   1223  OD1 ASP A  89       9.044  -7.012 -19.918  1.00  1.06           O  
ATOM   1224  OD2 ASP A  89      10.083  -5.640 -18.643  1.00  1.06           O  
ATOM   1225  H   ASP A  89       6.892  -4.351 -19.245  1.00  1.06           H  
ATOM   1226  HA  ASP A  89       6.615  -7.277 -19.277  1.00  1.06           H  
ATOM   1227 1HB  ASP A  89       8.010  -5.517 -17.260  1.00  1.06           H  
ATOM   1228 2HB  ASP A  89       8.055  -7.247 -17.291  1.00  1.06           H  
ATOM   1229  N   LEU A  90       4.968  -5.697 -16.832  1.00  1.11           N  
ATOM   1230  CA  LEU A  90       3.840  -6.001 -15.925  1.00  1.11           C  
ATOM   1231  C   LEU A  90       2.626  -6.417 -16.762  1.00  1.11           C  
ATOM   1232  O   LEU A  90       1.983  -7.444 -16.503  1.00  1.11           O  
ATOM   1233  CB  LEU A  90       3.464  -4.801 -15.016  1.00  1.11           C  
ATOM   1234  CG  LEU A  90       4.440  -4.436 -13.852  1.00  1.11           C  
ATOM   1235  CD1 LEU A  90       4.054  -3.100 -13.221  1.00  1.11           C  
ATOM   1236  CD2 LEU A  90       4.321  -5.485 -12.779  1.00  1.11           C  
ATOM   1237  H   LEU A  90       5.389  -4.767 -16.889  1.00  1.11           H  
ATOM   1238  HA  LEU A  90       4.110  -6.834 -15.286  1.00  1.11           H  
ATOM   1239 1HB  LEU A  90       3.362  -3.923 -15.638  1.00  1.11           H  
ATOM   1240 2HB  LEU A  90       2.488  -5.007 -14.571  1.00  1.11           H  
ATOM   1241  HG  LEU A  90       5.464  -4.378 -14.240  1.00  1.11           H  
ATOM   1242 1HD1 LEU A  90       4.744  -2.878 -12.425  1.00  1.11           H  
ATOM   1243 2HD1 LEU A  90       4.093  -2.325 -13.935  1.00  1.11           H  
ATOM   1244 3HD1 LEU A  90       3.039  -3.162 -12.824  1.00  1.11           H  
ATOM   1245 1HD2 LEU A  90       4.984  -5.261 -11.951  1.00  1.11           H  
ATOM   1246 2HD2 LEU A  90       3.296  -5.502 -12.415  1.00  1.11           H  
ATOM   1247 3HD2 LEU A  90       4.568  -6.445 -13.187  1.00  1.11           H  
ATOM   1248  N   GLU A  91       2.391  -5.687 -17.855  1.00  1.16           N  
ATOM   1249  CA  GLU A  91       1.267  -5.999 -18.740  1.00  1.16           C  
ATOM   1250  C   GLU A  91       1.359  -7.419 -19.325  1.00  1.16           C  
ATOM   1251  O   GLU A  91       0.363  -8.149 -19.360  1.00  1.16           O  
ATOM   1252  CB  GLU A  91       1.219  -4.984 -19.885  1.00  1.16           C  
ATOM   1253  CG  GLU A  91       0.062  -5.140 -20.876  1.00  1.16           C  
ATOM   1254  CD  GLU A  91      -1.303  -4.817 -20.307  1.00  1.16           C  
ATOM   1255  OE1 GLU A  91      -1.377  -4.128 -19.316  1.00  1.16           O  
ATOM   1256  OE2 GLU A  91      -2.276  -5.260 -20.875  1.00  1.16           O  
ATOM   1257  H   GLU A  91       2.950  -4.846 -18.016  1.00  1.16           H  
ATOM   1258  HA  GLU A  91       0.347  -5.924 -18.160  1.00  1.16           H  
ATOM   1259 1HB  GLU A  91       1.181  -3.973 -19.472  1.00  1.16           H  
ATOM   1260 2HB  GLU A  91       2.146  -5.059 -20.456  1.00  1.16           H  
ATOM   1261 1HG  GLU A  91       0.252  -4.483 -21.724  1.00  1.16           H  
ATOM   1262 2HG  GLU A  91       0.063  -6.165 -21.244  1.00  1.16           H  
ATOM   1263  N   ALA A  92       2.568  -7.847 -19.705  1.00  1.20           N  
ATOM   1264  CA  ALA A  92       2.816  -9.166 -20.295  1.00  1.20           C  
ATOM   1265  C   ALA A  92       2.423 -10.320 -19.392  1.00  1.20           C  
ATOM   1266  O   ALA A  92       2.204 -11.432 -19.878  1.00  1.20           O  
ATOM   1267  CB  ALA A  92       4.282  -9.340 -20.640  1.00  1.20           C  
ATOM   1268  H   ALA A  92       3.363  -7.211 -19.653  1.00  1.20           H  
ATOM   1269  HA  ALA A  92       2.223  -9.234 -21.204  1.00  1.20           H  
ATOM   1270 1HB  ALA A  92       4.430 -10.313 -21.101  1.00  1.20           H  
ATOM   1271 2HB  ALA A  92       4.595  -8.570 -21.330  1.00  1.20           H  
ATOM   1272 3HB  ALA A  92       4.876  -9.275 -19.727  1.00  1.20           H  
ATOM   1273  N   ILE A  93       2.385 -10.093 -18.083  1.00  1.24           N  
ATOM   1274  CA  ILE A  93       2.070 -11.164 -17.163  1.00  1.24           C  
ATOM   1275  C   ILE A  93       0.681 -10.992 -16.563  1.00  1.24           C  
ATOM   1276  O   ILE A  93       0.297 -11.716 -15.643  1.00  1.24           O  
ATOM   1277  CB  ILE A  93       3.166 -11.281 -16.087  1.00  1.24           C  
ATOM   1278  CG1 ILE A  93       3.273 -10.045 -15.271  1.00  1.24           C  
ATOM   1279  CG2 ILE A  93       4.508 -11.534 -16.759  1.00  1.24           C  
ATOM   1280  CD1 ILE A  93       4.166 -10.234 -14.115  1.00  1.24           C  
ATOM   1281  H   ILE A  93       2.540  -9.154 -17.712  1.00  1.24           H  
ATOM   1282  HA  ILE A  93       2.070 -12.100 -17.716  1.00  1.24           H  
ATOM   1283  HB  ILE A  93       2.929 -12.106 -15.421  1.00  1.24           H  
ATOM   1284 1HG1 ILE A  93       3.685  -9.262 -15.892  1.00  1.24           H  
ATOM   1285 2HG1 ILE A  93       2.289  -9.730 -14.925  1.00  1.24           H  
ATOM   1286 1HG2 ILE A  93       5.281 -11.634 -16.002  1.00  1.24           H  
ATOM   1287 2HG2 ILE A  93       4.453 -12.448 -17.347  1.00  1.24           H  
ATOM   1288 3HG2 ILE A  93       4.750 -10.693 -17.414  1.00  1.24           H  
ATOM   1289 1HD1 ILE A  93       4.259  -9.311 -13.576  1.00  1.24           H  
ATOM   1290 2HD1 ILE A  93       3.769 -11.009 -13.465  1.00  1.24           H  
ATOM   1291 3HD1 ILE A  93       5.137 -10.532 -14.474  1.00  1.24           H  
ATOM   1292  N   GLY A  94      -0.078 -10.029 -17.096  1.00  1.25           N  
ATOM   1293  CA  GLY A  94      -1.446  -9.787 -16.663  1.00  1.25           C  
ATOM   1294  C   GLY A  94      -1.563  -9.049 -15.334  1.00  1.25           C  
ATOM   1295  O   GLY A  94      -2.622  -9.087 -14.703  1.00  1.25           O  
ATOM   1296  H   GLY A  94       0.283  -9.452 -17.856  1.00  1.25           H  
ATOM   1297 1HA  GLY A  94      -1.953  -9.207 -17.436  1.00  1.25           H  
ATOM   1298 2HA  GLY A  94      -1.970 -10.738 -16.594  1.00  1.25           H  
ATOM   1299  N   GLY A  95      -0.483  -8.428 -14.872  1.00  1.23           N  
ATOM   1300  CA  GLY A  95      -0.538  -7.750 -13.590  1.00  1.23           C  
ATOM   1301  C   GLY A  95      -0.755  -6.270 -13.777  1.00  1.23           C  
ATOM   1302  O   GLY A  95      -0.920  -5.799 -14.901  1.00  1.23           O  
ATOM   1303  H   GLY A  95       0.370  -8.381 -15.431  1.00  1.23           H  
ATOM   1304 1HA  GLY A  95      -1.331  -8.171 -12.971  1.00  1.23           H  
ATOM   1305 2HA  GLY A  95       0.392  -7.909 -13.068  1.00  1.23           H  
ATOM   1306  N   SER A  96      -0.732  -5.532 -12.681  1.00  1.18           N  
ATOM   1307  CA  SER A  96      -0.891  -4.091 -12.761  1.00  1.18           C  
ATOM   1308  C   SER A  96      -0.335  -3.399 -11.536  1.00  1.18           C  
ATOM   1309  O   SER A  96      -0.198  -4.012 -10.472  1.00  1.18           O  
ATOM   1310  CB  SER A  96      -2.350  -3.720 -12.956  1.00  1.18           C  
ATOM   1311  OG  SER A  96      -3.125  -4.065 -11.838  1.00  1.18           O  
ATOM   1312  H   SER A  96      -0.606  -5.976 -11.784  1.00  1.18           H  
ATOM   1313  HA  SER A  96      -0.334  -3.738 -13.626  1.00  1.18           H  
ATOM   1314 1HB  SER A  96      -2.426  -2.646 -13.136  1.00  1.18           H  
ATOM   1315 2HB  SER A  96      -2.741  -4.220 -13.841  1.00  1.18           H  
ATOM   1316  HG  SER A  96      -4.011  -3.746 -12.029  1.00  1.18           H  
ATOM   1317  N   GLY A  97      -0.076  -2.113 -11.698  1.00  1.10           N  
ATOM   1318  CA  GLY A  97       0.417  -1.245 -10.643  1.00  1.10           C  
ATOM   1319  C   GLY A  97       1.172  -0.072 -11.243  1.00  1.10           C  
ATOM   1320  O   GLY A  97       0.888   0.374 -12.357  1.00  1.10           O  
ATOM   1321  H   GLY A  97      -0.219  -1.728 -12.623  1.00  1.10           H  
ATOM   1322 1HA  GLY A  97      -0.415  -0.881 -10.039  1.00  1.10           H  
ATOM   1323 2HA  GLY A  97       1.076  -1.803  -9.992  1.00  1.10           H  
ATOM   1324  N   GLY A  98       2.143   0.428 -10.502  1.00  1.02           N  
ATOM   1325  CA  GLY A  98       2.919   1.568 -10.967  1.00  1.02           C  
ATOM   1326  C   GLY A  98       4.048   1.902 -10.018  1.00  1.02           C  
ATOM   1327  O   GLY A  98       4.129   1.379  -8.898  1.00  1.02           O  
ATOM   1328  H   GLY A  98       2.320   0.018  -9.581  1.00  1.02           H  
ATOM   1329 1HA  GLY A  98       3.329   1.350 -11.953  1.00  1.02           H  
ATOM   1330 2HA  GLY A  98       2.270   2.434 -11.074  1.00  1.02           H  
ATOM   1331  N   LEU A  99       4.955   2.741 -10.496  1.00  0.95           N  
ATOM   1332  CA  LEU A  99       6.135   3.068  -9.714  1.00  0.95           C  
ATOM   1333  C   LEU A  99       6.458   4.534  -9.615  1.00  0.95           C  
ATOM   1334  O   LEU A  99       6.052   5.324 -10.459  1.00  0.95           O  
ATOM   1335  CB  LEU A  99       7.358   2.350 -10.276  1.00  0.95           C  
ATOM   1336  CG  LEU A  99       7.305   0.861 -10.221  1.00  0.95           C  
ATOM   1337  CD1 LEU A  99       6.884   0.337 -11.543  1.00  0.95           C  
ATOM   1338  CD2 LEU A  99       8.605   0.389  -9.793  1.00  0.95           C  
ATOM   1339  H   LEU A  99       4.795   3.175 -11.411  1.00  0.95           H  
ATOM   1340  HA  LEU A  99       5.974   2.710  -8.699  1.00  0.95           H  
ATOM   1341 1HB  LEU A  99       7.494   2.650 -11.314  1.00  0.95           H  
ATOM   1342 2HB  LEU A  99       8.235   2.669  -9.705  1.00  0.95           H  
ATOM   1343  HG  LEU A  99       6.567   0.540  -9.499  1.00  0.95           H  
ATOM   1344 1HD1 LEU A  99       6.823  -0.709 -11.547  1.00  0.95           H  
ATOM   1345 2HD1 LEU A  99       5.917   0.729 -11.763  1.00  0.95           H  
ATOM   1346 3HD1 LEU A  99       7.597   0.652 -12.302  1.00  0.95           H  
ATOM   1347 1HD2 LEU A  99       8.594  -0.670  -9.721  1.00  0.95           H  
ATOM   1348 2HD2 LEU A  99       9.348   0.705 -10.491  1.00  0.95           H  
ATOM   1349 3HD2 LEU A  99       8.810   0.817  -8.821  1.00  0.95           H  
ATOM   1350  N   ILE A 100       7.216   4.866  -8.582  1.00  0.88           N  
ATOM   1351  CA  ILE A 100       7.826   6.175  -8.443  1.00  0.88           C  
ATOM   1352  C   ILE A 100       9.328   5.983  -8.468  1.00  0.88           C  
ATOM   1353  O   ILE A 100       9.873   5.156  -7.729  1.00  0.88           O  
ATOM   1354  CB  ILE A 100       7.422   6.888  -7.141  1.00  0.88           C  
ATOM   1355  CG1 ILE A 100       5.889   7.127  -7.119  1.00  0.88           C  
ATOM   1356  CG2 ILE A 100       8.241   8.199  -6.957  1.00  0.88           C  
ATOM   1357  CD1 ILE A 100       5.374   7.615  -5.800  1.00  0.88           C  
ATOM   1358  H   ILE A 100       7.425   4.150  -7.885  1.00  0.88           H  
ATOM   1359  HA  ILE A 100       7.548   6.795  -9.292  1.00  0.88           H  
ATOM   1360  HB  ILE A 100       7.643   6.228  -6.301  1.00  0.88           H  
ATOM   1361 1HG1 ILE A 100       5.628   7.852  -7.871  1.00  0.88           H  
ATOM   1362 2HG1 ILE A 100       5.384   6.192  -7.353  1.00  0.88           H  
ATOM   1363 1HG2 ILE A 100       7.965   8.673  -6.016  1.00  0.88           H  
ATOM   1364 2HG2 ILE A 100       9.306   7.967  -6.939  1.00  0.88           H  
ATOM   1365 3HG2 ILE A 100       8.045   8.884  -7.772  1.00  0.88           H  
ATOM   1366 1HD1 ILE A 100       4.293   7.755  -5.858  1.00  0.88           H  
ATOM   1367 2HD1 ILE A 100       5.605   6.880  -5.025  1.00  0.88           H  
ATOM   1368 3HD1 ILE A 100       5.849   8.565  -5.554  1.00  0.88           H  
ATOM   1369  N   ALA A 101      10.014   6.728  -9.319  1.00  0.84           N  
ATOM   1370  CA  ALA A 101      11.453   6.577  -9.366  1.00  0.84           C  
ATOM   1371  C   ALA A 101      12.167   7.915  -9.479  1.00  0.84           C  
ATOM   1372  O   ALA A 101      11.711   8.832 -10.173  1.00  0.84           O  
ATOM   1373  CB  ALA A 101      11.808   5.690 -10.544  1.00  0.84           C  
ATOM   1374  H   ALA A 101       9.536   7.354  -9.965  1.00  0.84           H  
ATOM   1375  HA  ALA A 101      11.781   6.108  -8.443  1.00  0.84           H  
ATOM   1376 1HB  ALA A 101      12.865   5.559 -10.561  1.00  0.84           H  
ATOM   1377 2HB  ALA A 101      11.315   4.725 -10.438  1.00  0.84           H  
ATOM   1378 3HB  ALA A 101      11.475   6.164 -11.466  1.00  0.84           H  
ATOM   1379  N   ILE A 102      13.309   8.013  -8.792  1.00  0.82           N  
ATOM   1380  CA  ILE A 102      14.149   9.205  -8.843  1.00  0.82           C  
ATOM   1381  C   ILE A 102      15.584   8.856  -9.203  1.00  0.82           C  
ATOM   1382  O   ILE A 102      16.223   8.047  -8.520  1.00  0.82           O  
ATOM   1383  CB  ILE A 102      14.130   9.972  -7.513  1.00  0.82           C  
ATOM   1384  CG1 ILE A 102      12.678  10.375  -7.183  1.00  0.82           C  
ATOM   1385  CG2 ILE A 102      15.026  11.207  -7.587  1.00  0.82           C  
ATOM   1386  CD1 ILE A 102      12.504  11.080  -5.882  1.00  0.82           C  
ATOM   1387  H   ILE A 102      13.603   7.215  -8.229  1.00  0.82           H  
ATOM   1388  HA  ILE A 102      13.755   9.855  -9.604  1.00  0.82           H  
ATOM   1389  HB  ILE A 102      14.488   9.326  -6.717  1.00  0.82           H  
ATOM   1390 1HG1 ILE A 102      12.314  10.982  -7.967  1.00  0.82           H  
ATOM   1391 2HG1 ILE A 102      12.070   9.480  -7.140  1.00  0.82           H  
ATOM   1392 1HG2 ILE A 102      14.998  11.735  -6.637  1.00  0.82           H  
ATOM   1393 2HG2 ILE A 102      16.049  10.905  -7.801  1.00  0.82           H  
ATOM   1394 3HG2 ILE A 102      14.675  11.866  -8.382  1.00  0.82           H  
ATOM   1395 1HD1 ILE A 102      11.448  11.312  -5.737  1.00  0.82           H  
ATOM   1396 2HD1 ILE A 102      12.845  10.470  -5.074  1.00  0.82           H  
ATOM   1397 3HD1 ILE A 102      13.077  12.001  -5.898  1.00  0.82           H  
ATOM   1398  N   ASP A 103      16.118   9.443 -10.278  1.00  0.82           N  
ATOM   1399  CA  ASP A 103      17.471   9.015 -10.638  1.00  0.82           C  
ATOM   1400  C   ASP A 103      18.534   9.758  -9.845  1.00  0.82           C  
ATOM   1401  O   ASP A 103      18.244  10.691  -9.095  1.00  0.82           O  
ATOM   1402  CB  ASP A 103      17.782   9.149 -12.147  1.00  0.82           C  
ATOM   1403  CG  ASP A 103      17.917  10.538 -12.676  1.00  0.82           C  
ATOM   1404  OD1 ASP A 103      18.055  11.429 -11.882  1.00  0.82           O  
ATOM   1405  OD2 ASP A 103      17.913  10.724 -13.866  1.00  0.82           O  
ATOM   1406  H   ASP A 103      15.580  10.138 -10.801  1.00  0.82           H  
ATOM   1407  HA  ASP A 103      17.559   7.963 -10.417  1.00  0.82           H  
ATOM   1408 1HB  ASP A 103      18.703   8.608 -12.369  1.00  0.82           H  
ATOM   1409 2HB  ASP A 103      17.004   8.656 -12.712  1.00  0.82           H  
ATOM   1410  N   ARG A 104      19.784   9.425 -10.120  1.00  0.84           N  
ATOM   1411  CA  ARG A 104      20.947  10.027  -9.472  1.00  0.84           C  
ATOM   1412  C   ARG A 104      21.089  11.530  -9.710  1.00  0.84           C  
ATOM   1413  O   ARG A 104      21.785  12.208  -8.941  1.00  0.84           O  
ATOM   1414  CB  ARG A 104      22.190   9.376 -10.011  1.00  0.84           C  
ATOM   1415  CG  ARG A 104      22.473   9.782 -11.438  1.00  0.84           C  
ATOM   1416  CD  ARG A 104      23.470   8.991 -12.055  1.00  0.84           C  
ATOM   1417  NE  ARG A 104      23.804   9.449 -13.367  1.00  0.84           N  
ATOM   1418  CZ  ARG A 104      24.625   8.776 -14.179  1.00  0.84           C  
ATOM   1419  NH1 ARG A 104      25.138   7.624 -13.767  1.00  0.84           N  
ATOM   1420  NH2 ARG A 104      24.917   9.255 -15.379  1.00  0.84           N  
ATOM   1421  H   ARG A 104      19.928   8.631 -10.742  1.00  0.84           H  
ATOM   1422  HA  ARG A 104      20.876   9.863  -8.402  1.00  0.84           H  
ATOM   1423 1HB  ARG A 104      23.051   9.634  -9.398  1.00  0.84           H  
ATOM   1424 2HB  ARG A 104      22.070   8.298  -9.991  1.00  0.84           H  
ATOM   1425 1HG  ARG A 104      21.563   9.731 -12.041  1.00  0.84           H  
ATOM   1426 2HG  ARG A 104      22.854  10.794 -11.432  1.00  0.84           H  
ATOM   1427 1HD  ARG A 104      24.373   8.960 -11.448  1.00  0.84           H  
ATOM   1428 2HD  ARG A 104      23.056   8.003 -12.166  1.00  0.84           H  
ATOM   1429  HE  ARG A 104      23.398  10.355 -13.688  1.00  0.84           H  
ATOM   1430 1HH1 ARG A 104      24.894   7.249 -12.824  1.00  0.84           H  
ATOM   1431 2HH1 ARG A 104      25.760   7.106 -14.367  1.00  0.84           H  
ATOM   1432 1HH2 ARG A 104      24.518  10.139 -15.681  1.00  0.84           H  
ATOM   1433 2HH2 ARG A 104      25.536   8.746 -15.989  1.00  0.84           H  
ATOM   1434  N   ASP A 105      20.474  12.032 -10.792  1.00  0.87           N  
ATOM   1435  CA  ASP A 105      20.554  13.415 -11.221  1.00  0.87           C  
ATOM   1436  C   ASP A 105      19.279  14.176 -10.844  1.00  0.87           C  
ATOM   1437  O   ASP A 105      19.123  15.351 -11.184  1.00  0.87           O  
ATOM   1438  CB  ASP A 105      20.801  13.456 -12.741  1.00  0.87           C  
ATOM   1439  CG  ASP A 105      22.187  12.844 -13.129  1.00  0.87           C  
ATOM   1440  OD1 ASP A 105      23.151  13.182 -12.492  1.00  0.87           O  
ATOM   1441  OD2 ASP A 105      22.257  12.012 -14.019  1.00  0.87           O  
ATOM   1442  H   ASP A 105      19.841  11.440 -11.329  1.00  0.87           H  
ATOM   1443  HA  ASP A 105      21.395  13.887 -10.718  1.00  0.87           H  
ATOM   1444 1HB  ASP A 105      20.008  12.889 -13.245  1.00  0.87           H  
ATOM   1445 2HB  ASP A 105      20.749  14.484 -13.093  1.00  0.87           H  
ATOM   1446  N   GLY A 106      18.395  13.520 -10.090  1.00  0.91           N  
ATOM   1447  CA  GLY A 106      17.157  14.111  -9.606  1.00  0.91           C  
ATOM   1448  C   GLY A 106      15.946  14.026 -10.534  1.00  0.91           C  
ATOM   1449  O   GLY A 106      14.920  14.630 -10.230  1.00  0.91           O  
ATOM   1450  H   GLY A 106      18.557  12.540  -9.856  1.00  0.91           H  
ATOM   1451 1HA  GLY A 106      16.895  13.621  -8.672  1.00  0.91           H  
ATOM   1452 2HA  GLY A 106      17.343  15.154  -9.359  1.00  0.91           H  
ATOM   1453  N   ALA A 107      16.033  13.350 -11.679  1.00  0.94           N  
ATOM   1454  CA  ALA A 107      14.829  13.288 -12.519  1.00  0.94           C  
ATOM   1455  C   ALA A 107      13.782  12.496 -11.770  1.00  0.94           C  
ATOM   1456  O   ALA A 107      14.112  11.462 -11.194  1.00  0.94           O  
ATOM   1457  CB  ALA A 107      15.089  12.636 -13.867  1.00  0.94           C  
ATOM   1458  H   ALA A 107      16.890  12.841 -11.924  1.00  0.94           H  
ATOM   1459  HA  ALA A 107      14.461  14.304 -12.679  1.00  0.94           H  
ATOM   1460 1HB  ALA A 107      14.163  12.620 -14.444  1.00  0.94           H  
ATOM   1461 2HB  ALA A 107      15.844  13.210 -14.406  1.00  0.94           H  
ATOM   1462 3HB  ALA A 107      15.444  11.621 -13.721  1.00  0.94           H  
ATOM   1463  N   ILE A 108      12.518  12.915 -11.828  1.00  0.96           N  
ATOM   1464  CA  ILE A 108      11.471  12.134 -11.160  1.00  0.96           C  
ATOM   1465  C   ILE A 108      10.436  11.672 -12.181  1.00  0.96           C  
ATOM   1466  O   ILE A 108       9.862  12.475 -12.932  1.00  0.96           O  
ATOM   1467  CB  ILE A 108      10.770  12.908 -10.040  1.00  0.96           C  
ATOM   1468  CG1 ILE A 108      11.750  13.427  -9.038  1.00  0.96           C  
ATOM   1469  CG2 ILE A 108       9.694  12.041  -9.359  1.00  0.96           C  
ATOM   1470  CD1 ILE A 108      12.060  14.869  -9.270  1.00  0.96           C  
ATOM   1471  H   ILE A 108      12.299  13.773 -12.312  1.00  0.96           H  
ATOM   1472  HA  ILE A 108      11.918  11.249 -10.717  1.00  0.96           H  
ATOM   1473  HB  ILE A 108      10.345  13.749 -10.458  1.00  0.96           H  
ATOM   1474 1HG1 ILE A 108      11.353  13.301  -8.032  1.00  0.96           H  
ATOM   1475 2HG1 ILE A 108      12.677  12.879  -9.121  1.00  0.96           H  
ATOM   1476 1HG2 ILE A 108       9.194  12.624  -8.585  1.00  0.96           H  
ATOM   1477 2HG2 ILE A 108       8.962  11.720 -10.097  1.00  0.96           H  
ATOM   1478 3HG2 ILE A 108      10.158  11.163  -8.910  1.00  0.96           H  
ATOM   1479 1HD1 ILE A 108      12.787  15.205  -8.534  1.00  0.96           H  
ATOM   1480 2HD1 ILE A 108      12.473  14.997 -10.268  1.00  0.96           H  
ATOM   1481 3HD1 ILE A 108      11.153  15.458  -9.183  1.00  0.96           H  
ATOM   1482  N   VAL A 109      10.257  10.359 -12.211  1.00  0.98           N  
ATOM   1483  CA  VAL A 109       9.397   9.612 -13.119  1.00  0.98           C  
ATOM   1484  C   VAL A 109       8.341   8.750 -12.424  1.00  0.98           C  
ATOM   1485  O   VAL A 109       8.690   7.880 -11.619  1.00  0.98           O  
ATOM   1486  CB  VAL A 109      10.350   8.712 -13.925  1.00  0.98           C  
ATOM   1487  CG1 VAL A 109       9.671   7.801 -14.769  1.00  0.98           C  
ATOM   1488  CG2 VAL A 109      11.242   9.567 -14.790  1.00  0.98           C  
ATOM   1489  H   VAL A 109      10.782   9.814 -11.525  1.00  0.98           H  
ATOM   1490  HA  VAL A 109       8.892  10.321 -13.776  1.00  0.98           H  
ATOM   1491  HB  VAL A 109      10.945   8.137 -13.221  1.00  0.98           H  
ATOM   1492 1HG1 VAL A 109      10.395   7.184 -15.259  1.00  0.98           H  
ATOM   1493 2HG1 VAL A 109       9.093   7.192 -14.136  1.00  0.98           H  
ATOM   1494 3HG1 VAL A 109       9.052   8.325 -15.497  1.00  0.98           H  
ATOM   1495 1HG2 VAL A 109      11.925   8.948 -15.340  1.00  0.98           H  
ATOM   1496 2HG2 VAL A 109      10.621  10.093 -15.475  1.00  0.98           H  
ATOM   1497 3HG2 VAL A 109      11.809  10.267 -14.185  1.00  0.98           H  
ATOM   1498  N   THR A 110       7.045   8.943 -12.750  1.00  1.00           N  
ATOM   1499  CA  THR A 110       6.032   8.115 -12.082  1.00  1.00           C  
ATOM   1500  C   THR A 110       4.947   7.464 -12.979  1.00  1.00           C  
ATOM   1501  O   THR A 110       3.781   7.847 -12.860  1.00  1.00           O  
ATOM   1502  CB  THR A 110       5.221   8.942 -11.134  1.00  1.00           C  
ATOM   1503  OG1 THR A 110       4.571   9.941 -11.888  1.00  1.00           O  
ATOM   1504  CG2 THR A 110       6.110   9.651 -10.121  1.00  1.00           C  
ATOM   1505  H   THR A 110       6.762   9.706 -13.366  1.00  1.00           H  
ATOM   1506  HA  THR A 110       6.543   7.339 -11.530  1.00  1.00           H  
ATOM   1507  HB  THR A 110       4.505   8.300 -10.630  1.00  1.00           H  
ATOM   1508  HG1 THR A 110       5.255  10.464 -12.365  1.00  1.00           H  
ATOM   1509 1HG2 THR A 110       5.496  10.254  -9.453  1.00  1.00           H  
ATOM   1510 2HG2 THR A 110       6.649   8.924  -9.560  1.00  1.00           H  
ATOM   1511 3HG2 THR A 110       6.813  10.299 -10.638  1.00  1.00           H  
ATOM   1512  N   PRO A 111       5.278   6.555 -13.902  1.00  1.04           N  
ATOM   1513  CA  PRO A 111       4.369   5.821 -14.763  1.00  1.04           C  
ATOM   1514  C   PRO A 111       3.540   4.786 -14.026  1.00  1.04           C  
ATOM   1515  O   PRO A 111       3.950   4.264 -12.981  1.00  1.04           O  
ATOM   1516  CB  PRO A 111       5.317   5.188 -15.762  1.00  1.04           C  
ATOM   1517  CG  PRO A 111       6.609   5.097 -15.038  1.00  1.04           C  
ATOM   1518  CD  PRO A 111       6.643   6.295 -14.166  1.00  1.04           C  
ATOM   1519  HA  PRO A 111       3.711   6.537 -15.270  1.00  1.04           H  
ATOM   1520 1HB  PRO A 111       4.917   4.228 -16.101  1.00  1.04           H  
ATOM   1521 2HB  PRO A 111       5.391   5.827 -16.653  1.00  1.04           H  
ATOM   1522 1HG  PRO A 111       6.705   4.195 -14.455  1.00  1.04           H  
ATOM   1523 2HG  PRO A 111       7.419   5.096 -15.776  1.00  1.04           H  
ATOM   1524 1HD  PRO A 111       7.208   6.078 -13.248  1.00  1.04           H  
ATOM   1525 2HD  PRO A 111       7.021   7.129 -14.738  1.00  1.04           H  
ATOM   1526  N   TYR A 112       2.393   4.458 -14.607  1.00  1.10           N  
ATOM   1527  CA  TYR A 112       1.497   3.439 -14.071  1.00  1.10           C  
ATOM   1528  C   TYR A 112       0.637   2.800 -15.154  1.00  1.10           C  
ATOM   1529  O   TYR A 112       0.502   3.339 -16.253  1.00  1.10           O  
ATOM   1530  CB  TYR A 112       0.585   4.069 -13.020  1.00  1.10           C  
ATOM   1531  CG  TYR A 112      -0.294   5.167 -13.608  1.00  1.10           C  
ATOM   1532  CD1 TYR A 112      -1.547   4.872 -14.101  1.00  1.10           C  
ATOM   1533  CD2 TYR A 112       0.158   6.463 -13.661  1.00  1.10           C  
ATOM   1534  CE1 TYR A 112      -2.346   5.842 -14.639  1.00  1.10           C  
ATOM   1535  CE2 TYR A 112      -0.644   7.437 -14.200  1.00  1.10           C  
ATOM   1536  CZ  TYR A 112      -1.887   7.129 -14.691  1.00  1.10           C  
ATOM   1537  OH  TYR A 112      -2.664   8.101 -15.239  1.00  1.10           O  
ATOM   1538  H   TYR A 112       2.124   4.942 -15.455  1.00  1.10           H  
ATOM   1539  HA  TYR A 112       2.091   2.651 -13.614  1.00  1.10           H  
ATOM   1540 1HB  TYR A 112      -0.062   3.304 -12.588  1.00  1.10           H  
ATOM   1541 2HB  TYR A 112       1.183   4.494 -12.215  1.00  1.10           H  
ATOM   1542  HD1 TYR A 112      -1.898   3.879 -14.070  1.00  1.10           H  
ATOM   1543  HD2 TYR A 112       1.150   6.724 -13.280  1.00  1.10           H  
ATOM   1544  HE1 TYR A 112      -3.332   5.587 -15.028  1.00  1.10           H  
ATOM   1545  HE2 TYR A 112      -0.283   8.444 -14.240  1.00  1.10           H  
ATOM   1546  HH  TYR A 112      -3.530   7.746 -15.457  1.00  1.10           H  
ATOM   1547  N   ASN A 113       0.019   1.669 -14.822  1.00  1.19           N  
ATOM   1548  CA  ASN A 113      -0.945   1.026 -15.714  1.00  1.19           C  
ATOM   1549  C   ASN A 113      -2.256   0.732 -14.968  1.00  1.19           C  
ATOM   1550  O   ASN A 113      -3.074  -0.085 -15.398  1.00  1.19           O  
ATOM   1551  CB  ASN A 113      -0.357  -0.213 -16.370  1.00  1.19           C  
ATOM   1552  CG  ASN A 113      -0.027  -1.263 -15.425  1.00  1.19           C  
ATOM   1553  OD1 ASN A 113      -0.406  -1.137 -14.266  1.00  1.19           O  
ATOM   1554  ND2 ASN A 113       0.649  -2.288 -15.879  1.00  1.19           N  
ATOM   1555  H   ASN A 113       0.230   1.242 -13.918  1.00  1.19           H  
ATOM   1556  HA  ASN A 113      -1.194   1.727 -16.512  1.00  1.19           H  
ATOM   1557 1HB  ASN A 113      -1.072  -0.609 -17.090  1.00  1.19           H  
ATOM   1558 2HB  ASN A 113       0.534   0.062 -16.925  1.00  1.19           H  
ATOM   1559 1HD2 ASN A 113       0.892  -3.047 -15.282  1.00  1.19           H  
ATOM   1560 2HD2 ASN A 113       0.906  -2.320 -16.849  1.00  1.19           H  
ATOM   1561  N   CYS A 114      -2.445   1.442 -13.858  1.00  1.29           N  
ATOM   1562  CA  CYS A 114      -3.632   1.376 -13.013  1.00  1.29           C  
ATOM   1563  C   CYS A 114      -4.047   2.768 -12.556  1.00  1.29           C  
ATOM   1564  O   CYS A 114      -3.256   3.499 -11.969  1.00  1.29           O  
ATOM   1565  CB  CYS A 114      -3.371   0.538 -11.767  1.00  1.29           C  
ATOM   1566  SG  CYS A 114      -4.790   0.402 -10.664  1.00  1.29           S  
ATOM   1567  H   CYS A 114      -1.706   2.071 -13.588  1.00  1.29           H  
ATOM   1568  HA  CYS A 114      -4.447   0.933 -13.584  1.00  1.29           H  
ATOM   1569 1HB  CYS A 114      -3.070  -0.468 -12.061  1.00  1.29           H  
ATOM   1570 2HB  CYS A 114      -2.555   0.963 -11.217  1.00  1.29           H  
ATOM   1571  HG  CYS A 114      -4.151  -0.248  -9.696  1.00  1.29           H  
ATOM   1572  N   GLU A 115      -5.291   3.133 -12.840  1.00  1.38           N  
ATOM   1573  CA  GLU A 115      -5.828   4.444 -12.478  1.00  1.38           C  
ATOM   1574  C   GLU A 115      -5.975   4.672 -10.972  1.00  1.38           C  
ATOM   1575  O   GLU A 115      -5.781   5.779 -10.478  1.00  1.38           O  
ATOM   1576  CB  GLU A 115      -7.173   4.656 -13.169  1.00  1.38           C  
ATOM   1577  CG  GLU A 115      -7.070   4.845 -14.676  1.00  1.38           C  
ATOM   1578  CD  GLU A 115      -8.410   5.040 -15.349  1.00  1.38           C  
ATOM   1579  OE1 GLU A 115      -9.415   4.889 -14.694  1.00  1.38           O  
ATOM   1580  OE2 GLU A 115      -8.423   5.343 -16.519  1.00  1.38           O  
ATOM   1581  H   GLU A 115      -5.885   2.480 -13.331  1.00  1.38           H  
ATOM   1582  HA  GLU A 115      -5.136   5.199 -12.854  1.00  1.38           H  
ATOM   1583 1HB  GLU A 115      -7.808   3.789 -12.989  1.00  1.38           H  
ATOM   1584 2HB  GLU A 115      -7.674   5.510 -12.745  1.00  1.38           H  
ATOM   1585 1HG  GLU A 115      -6.447   5.718 -14.874  1.00  1.38           H  
ATOM   1586 2HG  GLU A 115      -6.573   3.975 -15.106  1.00  1.38           H  
ATOM   1587  N   GLY A 116      -6.310   3.621 -10.227  1.00  1.46           N  
ATOM   1588  CA  GLY A 116      -6.576   3.730  -8.785  1.00  1.46           C  
ATOM   1589  C   GLY A 116      -5.315   3.830  -7.919  1.00  1.46           C  
ATOM   1590  O   GLY A 116      -5.103   3.015  -7.018  1.00  1.46           O  
ATOM   1591  H   GLY A 116      -6.408   2.723 -10.678  1.00  1.46           H  
ATOM   1592 1HA  GLY A 116      -7.200   4.606  -8.608  1.00  1.46           H  
ATOM   1593 2HA  GLY A 116      -7.158   2.866  -8.469  1.00  1.46           H  
ATOM   1594  N   MET A 117      -4.483   4.821  -8.217  1.00  1.52           N  
ATOM   1595  CA  MET A 117      -3.210   5.038  -7.542  1.00  1.52           C  
ATOM   1596  C   MET A 117      -2.987   6.520  -7.255  1.00  1.52           C  
ATOM   1597  O   MET A 117      -3.496   7.377  -7.965  1.00  1.52           O  
ATOM   1598  CB  MET A 117      -2.069   4.505  -8.403  1.00  1.52           C  
ATOM   1599  CG  MET A 117      -2.162   3.038  -8.747  1.00  1.52           C  
ATOM   1600  SD  MET A 117      -0.736   2.497  -9.640  1.00  1.52           S  
ATOM   1601  CE  MET A 117       0.361   2.421  -8.260  1.00  1.52           C  
ATOM   1602  H   MET A 117      -4.773   5.440  -8.971  1.00  1.52           H  
ATOM   1603  HA  MET A 117      -3.223   4.512  -6.588  1.00  1.52           H  
ATOM   1604 1HB  MET A 117      -2.071   5.040  -9.347  1.00  1.52           H  
ATOM   1605 2HB  MET A 117      -1.114   4.692  -7.912  1.00  1.52           H  
ATOM   1606 1HG  MET A 117      -2.260   2.441  -7.839  1.00  1.52           H  
ATOM   1607 2HG  MET A 117      -3.035   2.864  -9.372  1.00  1.52           H  
ATOM   1608 1HE  MET A 117       1.339   2.107  -8.576  1.00  1.52           H  
ATOM   1609 2HE  MET A 117       0.435   3.405  -7.794  1.00  1.52           H  
ATOM   1610 3HE  MET A 117      -0.023   1.705  -7.532  1.00  1.52           H  
ATOM   1611  N   TYR A 118      -2.208   6.827  -6.226  1.00  1.56           N  
ATOM   1612  CA  TYR A 118      -1.913   8.223  -5.889  1.00  1.56           C  
ATOM   1613  C   TYR A 118      -0.413   8.467  -5.848  1.00  1.56           C  
ATOM   1614  O   TYR A 118       0.354   7.569  -5.492  1.00  1.56           O  
ATOM   1615  CB  TYR A 118      -2.536   8.556  -4.535  1.00  1.56           C  
ATOM   1616  CG  TYR A 118      -4.049   8.431  -4.516  1.00  1.56           C  
ATOM   1617  CD1 TYR A 118      -4.639   7.183  -4.352  1.00  1.56           C  
ATOM   1618  CD2 TYR A 118      -4.838   9.549  -4.624  1.00  1.56           C  
ATOM   1619  CE1 TYR A 118      -6.011   7.066  -4.327  1.00  1.56           C  
ATOM   1620  CE2 TYR A 118      -6.212   9.434  -4.592  1.00  1.56           C  
ATOM   1621  CZ  TYR A 118      -6.798   8.200  -4.449  1.00  1.56           C  
ATOM   1622  OH  TYR A 118      -8.169   8.089  -4.417  1.00  1.56           O  
ATOM   1623  H   TYR A 118      -1.813   6.088  -5.662  1.00  1.56           H  
ATOM   1624  HA  TYR A 118      -2.334   8.877  -6.656  1.00  1.56           H  
ATOM   1625 1HB  TYR A 118      -2.127   7.894  -3.771  1.00  1.56           H  
ATOM   1626 2HB  TYR A 118      -2.275   9.577  -4.259  1.00  1.56           H  
ATOM   1627  HD1 TYR A 118      -4.017   6.293  -4.253  1.00  1.56           H  
ATOM   1628  HD2 TYR A 118      -4.374  10.528  -4.733  1.00  1.56           H  
ATOM   1629  HE1 TYR A 118      -6.473   6.085  -4.207  1.00  1.56           H  
ATOM   1630  HE2 TYR A 118      -6.834  10.322  -4.678  1.00  1.56           H  
ATOM   1631  HH  TYR A 118      -8.412   7.167  -4.291  1.00  1.56           H  
ATOM   1632  N   ARG A 119       0.005   9.694  -6.157  1.00  1.61           N  
ATOM   1633  CA  ARG A 119       1.423  10.039  -6.120  1.00  1.61           C  
ATOM   1634  C   ARG A 119       1.675  11.525  -5.955  1.00  1.61           C  
ATOM   1635  O   ARG A 119       0.761  12.349  -6.069  1.00  1.61           O  
ATOM   1636  CB  ARG A 119       2.066   9.601  -7.410  1.00  1.61           C  
ATOM   1637  CG  ARG A 119       1.460  10.302  -8.606  1.00  1.61           C  
ATOM   1638  CD  ARG A 119       1.880   9.731  -9.864  1.00  1.61           C  
ATOM   1639  NE  ARG A 119       1.432   8.351  -9.984  1.00  1.61           N  
ATOM   1640  CZ  ARG A 119       0.179   8.000 -10.345  1.00  1.61           C  
ATOM   1641  NH1 ARG A 119      -0.712   8.918 -10.607  1.00  1.61           N  
ATOM   1642  NH2 ARG A 119      -0.162   6.741 -10.433  1.00  1.61           N  
ATOM   1643  H   ARG A 119      -0.666  10.384  -6.499  1.00  1.61           H  
ATOM   1644  HA  ARG A 119       1.885   9.510  -5.286  1.00  1.61           H  
ATOM   1645 1HB  ARG A 119       3.133   9.819  -7.395  1.00  1.61           H  
ATOM   1646 2HB  ARG A 119       1.948   8.526  -7.545  1.00  1.61           H  
ATOM   1647 1HG  ARG A 119       0.380  10.216  -8.557  1.00  1.61           H  
ATOM   1648 2HG  ARG A 119       1.742  11.356  -8.594  1.00  1.61           H  
ATOM   1649 1HD  ARG A 119       1.474  10.301 -10.702  1.00  1.61           H  
ATOM   1650 2HD  ARG A 119       2.939   9.756  -9.893  1.00  1.61           H  
ATOM   1651  HE  ARG A 119       2.100   7.612  -9.793  1.00  1.61           H  
ATOM   1652 1HH1 ARG A 119      -0.465   9.896 -10.550  1.00  1.61           H  
ATOM   1653 2HH1 ARG A 119      -1.674   8.649 -10.862  1.00  1.61           H  
ATOM   1654 1HH2 ARG A 119       0.518   6.025 -10.238  1.00  1.61           H  
ATOM   1655 2HH2 ARG A 119      -1.109   6.512 -10.727  1.00  1.61           H  
ATOM   1656  N   GLY A 120       2.933  11.865  -5.704  1.00  1.69           N  
ATOM   1657  CA  GLY A 120       3.335  13.254  -5.609  1.00  1.69           C  
ATOM   1658  C   GLY A 120       4.792  13.401  -5.233  1.00  1.69           C  
ATOM   1659  O   GLY A 120       5.466  12.423  -4.895  1.00  1.69           O  
ATOM   1660  H   GLY A 120       3.631  11.144  -5.590  1.00  1.69           H  
ATOM   1661 1HA  GLY A 120       3.173  13.739  -6.563  1.00  1.69           H  
ATOM   1662 2HA  GLY A 120       2.716  13.766  -4.877  1.00  1.69           H  
ATOM   1663  N   TRP A 121       5.265  14.636  -5.280  1.00  1.84           N  
ATOM   1664  CA  TRP A 121       6.651  14.945  -4.964  1.00  1.84           C  
ATOM   1665  C   TRP A 121       6.892  16.409  -4.612  1.00  1.84           C  
ATOM   1666  O   TRP A 121       6.184  17.314  -5.070  1.00  1.84           O  
ATOM   1667  CB  TRP A 121       7.538  14.519  -6.131  1.00  1.84           C  
ATOM   1668  CG  TRP A 121       9.009  14.776  -5.939  1.00  1.84           C  
ATOM   1669  CD1 TRP A 121       9.770  15.658  -6.625  1.00  1.84           C  
ATOM   1670  CD2 TRP A 121       9.885  14.182  -4.959  1.00  1.84           C  
ATOM   1671  NE1 TRP A 121      11.062  15.637  -6.151  1.00  1.84           N  
ATOM   1672  CE2 TRP A 121      11.147  14.756  -5.138  1.00  1.84           C  
ATOM   1673  CE3 TRP A 121       9.703  13.242  -3.950  1.00  1.84           C  
ATOM   1674  CZ2 TRP A 121      12.229  14.415  -4.347  1.00  1.84           C  
ATOM   1675  CZ3 TRP A 121      10.785  12.910  -3.150  1.00  1.84           C  
ATOM   1676  CH2 TRP A 121      12.016  13.482  -3.345  1.00  1.84           C  
ATOM   1677  H   TRP A 121       4.634  15.372  -5.594  1.00  1.84           H  
ATOM   1678  HA  TRP A 121       6.934  14.348  -4.097  1.00  1.84           H  
ATOM   1679 1HB  TRP A 121       7.405  13.456  -6.328  1.00  1.84           H  
ATOM   1680 2HB  TRP A 121       7.223  15.036  -6.987  1.00  1.84           H  
ATOM   1681  HD1 TRP A 121       9.412  16.291  -7.433  1.00  1.84           H  
ATOM   1682  HE1 TRP A 121      11.828  16.201  -6.482  1.00  1.84           H  
ATOM   1683  HE3 TRP A 121       8.726  12.785  -3.788  1.00  1.84           H  
ATOM   1684  HZ2 TRP A 121      13.213  14.864  -4.484  1.00  1.84           H  
ATOM   1685  HZ3 TRP A 121      10.630  12.180  -2.357  1.00  1.84           H  
ATOM   1686  HH2 TRP A 121      12.837  13.199  -2.696  1.00  1.84           H  
ATOM   1687  N   VAL A 122       7.899  16.626  -3.766  1.00  2.01           N  
ATOM   1688  CA  VAL A 122       8.318  17.963  -3.375  1.00  2.01           C  
ATOM   1689  C   VAL A 122       9.759  18.219  -3.804  1.00  2.01           C  
ATOM   1690  O   VAL A 122      10.665  17.459  -3.459  1.00  2.01           O  
ATOM   1691  CB  VAL A 122       8.193  18.146  -1.853  1.00  2.01           C  
ATOM   1692  CG1 VAL A 122       8.656  19.547  -1.468  1.00  2.01           C  
ATOM   1693  CG2 VAL A 122       6.757  17.926  -1.433  1.00  2.01           C  
ATOM   1694  H   VAL A 122       8.417  15.832  -3.413  1.00  2.01           H  
ATOM   1695  HA  VAL A 122       7.679  18.691  -3.866  1.00  2.01           H  
ATOM   1696  HB  VAL A 122       8.840  17.429  -1.348  1.00  2.01           H  
ATOM   1697 1HG1 VAL A 122       8.575  19.678  -0.392  1.00  2.01           H  
ATOM   1698 2HG1 VAL A 122       9.689  19.688  -1.768  1.00  2.01           H  
ATOM   1699 3HG1 VAL A 122       8.028  20.287  -1.973  1.00  2.01           H  
ATOM   1700 1HG2 VAL A 122       6.667  18.058  -0.356  1.00  2.01           H  
ATOM   1701 2HG2 VAL A 122       6.149  18.649  -1.937  1.00  2.01           H  
ATOM   1702 3HG2 VAL A 122       6.437  16.923  -1.702  1.00  2.01           H  
ATOM   1703  N   LEU A 123       9.956  19.317  -4.518  1.00  2.16           N  
ATOM   1704  CA  LEU A 123      11.247  19.732  -5.044  1.00  2.16           C  
ATOM   1705  C   LEU A 123      12.062  20.483  -3.998  1.00  2.16           C  
ATOM   1706  O   LEU A 123      11.524  20.944  -2.993  1.00  2.16           O  
ATOM   1707  CB  LEU A 123      11.031  20.602  -6.285  1.00  2.16           C  
ATOM   1708  CG  LEU A 123      10.296  19.905  -7.452  1.00  2.16           C  
ATOM   1709  CD1 LEU A 123      10.025  20.906  -8.560  1.00  2.16           C  
ATOM   1710  CD2 LEU A 123      11.165  18.769  -7.966  1.00  2.16           C  
ATOM   1711  H   LEU A 123       9.144  19.905  -4.717  1.00  2.16           H  
ATOM   1712  HA  LEU A 123      11.799  18.839  -5.335  1.00  2.16           H  
ATOM   1713 1HB  LEU A 123      10.433  21.469  -5.994  1.00  2.16           H  
ATOM   1714 2HB  LEU A 123      11.992  20.953  -6.648  1.00  2.16           H  
ATOM   1715  HG  LEU A 123       9.338  19.511  -7.098  1.00  2.16           H  
ATOM   1716 1HD1 LEU A 123       9.508  20.419  -9.374  1.00  2.16           H  
ATOM   1717 2HD1 LEU A 123       9.406  21.711  -8.186  1.00  2.16           H  
ATOM   1718 3HD1 LEU A 123      10.966  21.314  -8.921  1.00  2.16           H  
ATOM   1719 1HD2 LEU A 123      10.670  18.255  -8.781  1.00  2.16           H  
ATOM   1720 2HD2 LEU A 123      12.115  19.168  -8.318  1.00  2.16           H  
ATOM   1721 3HD2 LEU A 123      11.345  18.083  -7.163  1.00  2.16           H  
ATOM   1722  N   GLY A 124      13.368  20.624  -4.233  1.00  2.22           N  
ATOM   1723  CA  GLY A 124      14.258  21.349  -3.312  1.00  2.22           C  
ATOM   1724  C   GLY A 124      13.836  22.805  -3.058  1.00  2.22           C  
ATOM   1725  O   GLY A 124      14.194  23.392  -2.038  1.00  2.22           O  
ATOM   1726  H   GLY A 124      13.763  20.215  -5.068  1.00  2.22           H  
ATOM   1727 1HA  GLY A 124      14.292  20.815  -2.362  1.00  2.22           H  
ATOM   1728 2HA  GLY A 124      15.271  21.333  -3.711  1.00  2.22           H  
ATOM   1729  N   SER A 125      13.067  23.377  -3.989  1.00  2.18           N  
ATOM   1730  CA  SER A 125      12.554  24.743  -3.887  1.00  2.18           C  
ATOM   1731  C   SER A 125      11.345  24.837  -2.958  1.00  2.18           C  
ATOM   1732  O   SER A 125      10.864  25.930  -2.659  1.00  2.18           O  
ATOM   1733  CB  SER A 125      12.098  25.224  -5.244  1.00  2.18           C  
ATOM   1734  OG  SER A 125      10.934  24.525  -5.647  1.00  2.18           O  
ATOM   1735  H   SER A 125      12.830  22.830  -4.801  1.00  2.18           H  
ATOM   1736  HA  SER A 125      13.346  25.387  -3.503  1.00  2.18           H  
ATOM   1737 1HB  SER A 125      11.891  26.293  -5.201  1.00  2.18           H  
ATOM   1738 2HB  SER A 125      12.891  25.070  -5.972  1.00  2.18           H  
ATOM   1739  HG  SER A 125      10.709  24.871  -6.525  1.00  2.18           H  
ATOM   1740  N   GLY A 126      10.811  23.683  -2.569  1.00  2.04           N  
ATOM   1741  CA  GLY A 126       9.605  23.576  -1.771  1.00  2.04           C  
ATOM   1742  C   GLY A 126       8.370  23.367  -2.649  1.00  2.04           C  
ATOM   1743  O   GLY A 126       7.291  23.045  -2.143  1.00  2.04           O  
ATOM   1744  H   GLY A 126      11.262  22.810  -2.828  1.00  2.04           H  
ATOM   1745 1HA  GLY A 126       9.710  22.736  -1.083  1.00  2.04           H  
ATOM   1746 2HA  GLY A 126       9.485  24.475  -1.168  1.00  2.04           H  
ATOM   1747  N   GLU A 127       8.513  23.550  -3.966  1.00  1.87           N  
ATOM   1748  CA  GLU A 127       7.380  23.356  -4.867  1.00  1.87           C  
ATOM   1749  C   GLU A 127       6.834  21.934  -4.786  1.00  1.87           C  
ATOM   1750  O   GLU A 127       7.587  20.957  -4.853  1.00  1.87           O  
ATOM   1751  CB  GLU A 127       7.767  23.694  -6.307  1.00  1.87           C  
ATOM   1752  CG  GLU A 127       6.628  23.587  -7.323  1.00  1.87           C  
ATOM   1753  CD  GLU A 127       7.033  23.992  -8.728  1.00  1.87           C  
ATOM   1754  OE1 GLU A 127       8.185  24.291  -8.938  1.00  1.87           O  
ATOM   1755  OE2 GLU A 127       6.182  24.007  -9.585  1.00  1.87           O  
ATOM   1756  H   GLU A 127       9.413  23.838  -4.355  1.00  1.87           H  
ATOM   1757  HA  GLU A 127       6.583  24.037  -4.563  1.00  1.87           H  
ATOM   1758 1HB  GLU A 127       8.149  24.714  -6.345  1.00  1.87           H  
ATOM   1759 2HB  GLU A 127       8.566  23.044  -6.615  1.00  1.87           H  
ATOM   1760 1HG  GLU A 127       6.277  22.554  -7.350  1.00  1.87           H  
ATOM   1761 2HG  GLU A 127       5.799  24.211  -6.992  1.00  1.87           H  
ATOM   1762  N   ARG A 128       5.512  21.819  -4.667  1.00  1.73           N  
ATOM   1763  CA  ARG A 128       4.870  20.512  -4.572  1.00  1.73           C  
ATOM   1764  C   ARG A 128       3.882  20.271  -5.693  1.00  1.73           C  
ATOM   1765  O   ARG A 128       3.101  21.157  -6.049  1.00  1.73           O  
ATOM   1766  CB  ARG A 128       4.126  20.347  -3.255  1.00  1.73           C  
ATOM   1767  CG  ARG A 128       3.481  18.960  -3.067  1.00  1.73           C  
ATOM   1768  CD  ARG A 128       2.972  18.755  -1.689  1.00  1.73           C  
ATOM   1769  NE  ARG A 128       2.456  17.405  -1.495  1.00  1.73           N  
ATOM   1770  CZ  ARG A 128       1.916  16.952  -0.347  1.00  1.73           C  
ATOM   1771  NH1 ARG A 128       1.815  17.754   0.688  1.00  1.73           N  
ATOM   1772  NH2 ARG A 128       1.490  15.702  -0.251  1.00  1.73           N  
ATOM   1773  H   ARG A 128       4.948  22.656  -4.622  1.00  1.73           H  
ATOM   1774  HA  ARG A 128       5.638  19.744  -4.629  1.00  1.73           H  
ATOM   1775 1HB  ARG A 128       4.807  20.528  -2.426  1.00  1.73           H  
ATOM   1776 2HB  ARG A 128       3.332  21.088  -3.193  1.00  1.73           H  
ATOM   1777 1HG  ARG A 128       2.632  18.866  -3.743  1.00  1.73           H  
ATOM   1778 2HG  ARG A 128       4.207  18.177  -3.298  1.00  1.73           H  
ATOM   1779 1HD  ARG A 128       3.777  18.920  -0.975  1.00  1.73           H  
ATOM   1780 2HD  ARG A 128       2.164  19.460  -1.494  1.00  1.73           H  
ATOM   1781  HE  ARG A 128       2.518  16.764  -2.273  1.00  1.73           H  
ATOM   1782 1HH1 ARG A 128       2.139  18.708   0.621  1.00  1.73           H  
ATOM   1783 2HH1 ARG A 128       1.412  17.417   1.550  1.00  1.73           H  
ATOM   1784 1HH2 ARG A 128       1.576  15.066  -1.031  1.00  1.73           H  
ATOM   1785 2HH2 ARG A 128       1.089  15.375   0.616  1.00  1.73           H  
ATOM   1786  N   GLU A 129       3.900  19.050  -6.212  1.00  1.66           N  
ATOM   1787  CA  GLU A 129       2.962  18.644  -7.248  1.00  1.66           C  
ATOM   1788  C   GLU A 129       2.498  17.226  -6.988  1.00  1.66           C  
ATOM   1789  O   GLU A 129       3.285  16.360  -6.588  1.00  1.66           O  
ATOM   1790  CB  GLU A 129       3.588  18.761  -8.637  1.00  1.66           C  
ATOM   1791  CG  GLU A 129       2.637  18.479  -9.799  1.00  1.66           C  
ATOM   1792  CD  GLU A 129       3.274  18.725 -11.156  1.00  1.66           C  
ATOM   1793  OE1 GLU A 129       4.385  19.194 -11.191  1.00  1.66           O  
ATOM   1794  OE2 GLU A 129       2.653  18.432 -12.153  1.00  1.66           O  
ATOM   1795  H   GLU A 129       4.601  18.389  -5.871  1.00  1.66           H  
ATOM   1796  HA  GLU A 129       2.090  19.296  -7.205  1.00  1.66           H  
ATOM   1797 1HB  GLU A 129       3.999  19.763  -8.768  1.00  1.66           H  
ATOM   1798 2HB  GLU A 129       4.401  18.066  -8.716  1.00  1.66           H  
ATOM   1799 1HG  GLU A 129       2.299  17.448  -9.743  1.00  1.66           H  
ATOM   1800 2HG  GLU A 129       1.763  19.118  -9.696  1.00  1.66           H  
ATOM   1801  N   THR A 130       1.199  17.011  -7.154  1.00  1.68           N  
ATOM   1802  CA  THR A 130       0.611  15.701  -6.931  1.00  1.68           C  
ATOM   1803  C   THR A 130      -0.187  15.266  -8.143  1.00  1.68           C  
ATOM   1804  O   THR A 130      -0.506  16.082  -9.008  1.00  1.68           O  
ATOM   1805  CB  THR A 130      -0.286  15.718  -5.677  1.00  1.68           C  
ATOM   1806  OG1 THR A 130      -1.406  16.582  -5.905  1.00  1.68           O  
ATOM   1807  CG2 THR A 130       0.507  16.236  -4.459  1.00  1.68           C  
ATOM   1808  H   THR A 130       0.610  17.772  -7.466  1.00  1.68           H  
ATOM   1809  HA  THR A 130       1.396  14.977  -6.784  1.00  1.68           H  
ATOM   1810  HB  THR A 130      -0.643  14.706  -5.476  1.00  1.68           H  
ATOM   1811  HG1 THR A 130      -1.934  16.222  -6.624  1.00  1.68           H  
ATOM   1812 1HG2 THR A 130      -0.139  16.239  -3.581  1.00  1.68           H  
ATOM   1813 2HG2 THR A 130       1.358  15.588  -4.277  1.00  1.68           H  
ATOM   1814 3HG2 THR A 130       0.856  17.246  -4.646  1.00  1.68           H  
ATOM   1815  N   ALA A 131      -0.538  13.986  -8.197  1.00  1.78           N  
ATOM   1816  CA  ALA A 131      -1.336  13.480  -9.312  1.00  1.78           C  
ATOM   1817  C   ALA A 131      -2.101  12.208  -8.957  1.00  1.78           C  
ATOM   1818  O   ALA A 131      -1.712  11.459  -8.055  1.00  1.78           O  
ATOM   1819  CB  ALA A 131      -0.430  13.210 -10.504  1.00  1.78           C  
ATOM   1820  H   ALA A 131      -0.225  13.365  -7.450  1.00  1.78           H  
ATOM   1821  HA  ALA A 131      -2.064  14.245  -9.581  1.00  1.78           H  
ATOM   1822 1HB  ALA A 131      -1.029  12.862 -11.349  1.00  1.78           H  
ATOM   1823 2HB  ALA A 131       0.092  14.127 -10.788  1.00  1.78           H  
ATOM   1824 3HB  ALA A 131       0.292  12.454 -10.250  1.00  1.78           H  
ATOM   1825  N   ILE A 132      -3.208  11.971  -9.673  1.00  1.93           N  
ATOM   1826  CA  ILE A 132      -3.947  10.722  -9.496  1.00  1.93           C  
ATOM   1827  C   ILE A 132      -4.137   9.990 -10.833  1.00  1.93           C  
ATOM   1828  O   ILE A 132      -3.605   8.900 -11.054  1.00  1.93           O  
ATOM   1829  CB  ILE A 132      -5.347  10.974  -8.905  1.00  1.93           C  
ATOM   1830  CG1 ILE A 132      -5.262  11.682  -7.597  1.00  1.93           C  
ATOM   1831  CG2 ILE A 132      -6.028   9.621  -8.667  1.00  1.93           C  
ATOM   1832  CD1 ILE A 132      -6.612  12.076  -7.066  1.00  1.93           C  
ATOM   1833  H   ILE A 132      -3.503  12.643 -10.363  1.00  1.93           H  
ATOM   1834  HA  ILE A 132      -3.393  10.065  -8.827  1.00  1.93           H  
ATOM   1835  HB  ILE A 132      -5.940  11.573  -9.583  1.00  1.93           H  
ATOM   1836 1HG1 ILE A 132      -4.764  11.041  -6.901  1.00  1.93           H  
ATOM   1837 2HG1 ILE A 132      -4.673  12.585  -7.711  1.00  1.93           H  
ATOM   1838 1HG2 ILE A 132      -7.015   9.774  -8.246  1.00  1.93           H  
ATOM   1839 2HG2 ILE A 132      -6.113   9.077  -9.604  1.00  1.93           H  
ATOM   1840 3HG2 ILE A 132      -5.431   9.034  -7.970  1.00  1.93           H  
ATOM   1841 1HD1 ILE A 132      -6.492  12.586  -6.110  1.00  1.93           H  
ATOM   1842 2HD1 ILE A 132      -7.101  12.743  -7.775  1.00  1.93           H  
ATOM   1843 3HD1 ILE A 132      -7.222  11.185  -6.929  1.00  1.93           H  
ATOM   1844  N   TYR A 133      -4.829  10.648 -11.769  1.00  2.11           N  
ATOM   1845  CA  TYR A 133      -5.229  10.005 -13.021  1.00  2.11           C  
ATOM   1846  C   TYR A 133      -4.376  10.409 -14.217  1.00  2.11           C  
ATOM   1847  O   TYR A 133      -4.788  10.255 -15.369  1.00  2.11           O  
ATOM   1848  CB  TYR A 133      -6.696  10.301 -13.304  1.00  2.11           C  
ATOM   1849  CG  TYR A 133      -7.613   9.790 -12.226  1.00  2.11           C  
ATOM   1850  CD1 TYR A 133      -8.205  10.679 -11.338  1.00  2.11           C  
ATOM   1851  CD2 TYR A 133      -7.842   8.435 -12.106  1.00  2.11           C  
ATOM   1852  CE1 TYR A 133      -9.032  10.209 -10.340  1.00  2.11           C  
ATOM   1853  CE2 TYR A 133      -8.666   7.957 -11.106  1.00  2.11           C  
ATOM   1854  CZ  TYR A 133      -9.262   8.841 -10.224  1.00  2.11           C  
ATOM   1855  OH  TYR A 133     -10.083   8.371  -9.224  1.00  2.11           O  
ATOM   1856  H   TYR A 133      -5.172  11.575 -11.571  1.00  2.11           H  
ATOM   1857  HA  TYR A 133      -5.118   8.927 -12.898  1.00  2.11           H  
ATOM   1858 1HB  TYR A 133      -6.841  11.378 -13.399  1.00  2.11           H  
ATOM   1859 2HB  TYR A 133      -6.987   9.842 -14.249  1.00  2.11           H  
ATOM   1860  HD1 TYR A 133      -8.016  11.748 -11.430  1.00  2.11           H  
ATOM   1861  HD2 TYR A 133      -7.366   7.746 -12.801  1.00  2.11           H  
ATOM   1862  HE1 TYR A 133      -9.496  10.906  -9.644  1.00  2.11           H  
ATOM   1863  HE2 TYR A 133      -8.843   6.885 -11.012  1.00  2.11           H  
ATOM   1864  HH  TYR A 133     -10.401   9.109  -8.698  1.00  2.11           H  
ATOM   1865  N   GLU A 134      -3.195  10.930 -13.929  1.00  2.29           N  
ATOM   1866  CA  GLU A 134      -2.241  11.340 -14.948  1.00  2.29           C  
ATOM   1867  C   GLU A 134      -0.829  11.070 -14.454  1.00  2.29           C  
ATOM   1868  O   GLU A 134      -0.609  10.936 -13.249  1.00  2.29           O  
ATOM   1869  CB  GLU A 134      -2.424  12.817 -15.311  1.00  2.29           C  
ATOM   1870  CG  GLU A 134      -2.173  13.807 -14.182  1.00  2.29           C  
ATOM   1871  CD  GLU A 134      -2.439  15.246 -14.605  1.00  2.29           C  
ATOM   1872  OE1 GLU A 134      -2.825  15.453 -15.733  1.00  2.29           O  
ATOM   1873  OE2 GLU A 134      -2.272  16.127 -13.797  1.00  2.29           O  
ATOM   1874  H   GLU A 134      -2.942  11.016 -12.959  1.00  2.29           H  
ATOM   1875  HA  GLU A 134      -2.403  10.740 -15.844  1.00  2.29           H  
ATOM   1876 1HB  GLU A 134      -1.746  13.071 -16.125  1.00  2.29           H  
ATOM   1877 2HB  GLU A 134      -3.440  12.974 -15.672  1.00  2.29           H  
ATOM   1878 1HG  GLU A 134      -2.816  13.555 -13.338  1.00  2.29           H  
ATOM   1879 2HG  GLU A 134      -1.135  13.712 -13.857  1.00  2.29           H  
ATOM   1880  N   ASN A 135       0.112  10.976 -15.390  1.00  2.47           N  
ATOM   1881  CA  ASN A 135       1.511  10.712 -15.071  1.00  2.47           C  
ATOM   1882  C   ASN A 135       2.192  11.957 -14.547  1.00  2.47           C  
ATOM   1883  O   ASN A 135       1.982  13.051 -15.073  1.00  2.47           O  
ATOM   1884  CB  ASN A 135       2.249  10.221 -16.308  1.00  2.47           C  
ATOM   1885  CG  ASN A 135       1.812   8.861 -16.777  1.00  2.47           C  
ATOM   1886  OD1 ASN A 135       1.790   7.908 -16.010  1.00  2.47           O  
ATOM   1887  ND2 ASN A 135       1.461   8.757 -18.030  1.00  2.47           N  
ATOM   1888  H   ASN A 135      -0.155  11.098 -16.356  1.00  2.47           H  
ATOM   1889  HA  ASN A 135       1.564   9.954 -14.286  1.00  2.47           H  
ATOM   1890 1HB  ASN A 135       2.107  10.934 -17.120  1.00  2.47           H  
ATOM   1891 2HB  ASN A 135       3.319  10.185 -16.090  1.00  2.47           H  
ATOM   1892 1HD2 ASN A 135       1.159   7.874 -18.392  1.00  2.47           H  
ATOM   1893 2HD2 ASN A 135       1.494   9.558 -18.629  1.00  2.47           H  
ATOM   1894  N   LEU A 136       3.025  11.785 -13.533  1.00  2.67           N  
ATOM   1895  CA  LEU A 136       3.793  12.886 -12.989  1.00  2.67           C  
ATOM   1896  C   LEU A 136       5.254  12.762 -13.440  1.00  2.67           C  
ATOM   1897  O   LEU A 136       5.890  11.707 -13.292  1.00  2.67           O  
ATOM   1898  CB  LEU A 136       3.607  12.929 -11.460  1.00  2.67           C  
ATOM   1899  CG  LEU A 136       4.349  13.956 -10.696  1.00  2.67           C  
ATOM   1900  CD1 LEU A 136       3.879  15.319 -11.103  1.00  2.67           C  
ATOM   1901  CD2 LEU A 136       4.078  13.737  -9.196  1.00  2.67           C  
ATOM   1902  H   LEU A 136       3.141  10.856 -13.132  1.00  2.67           H  
ATOM   1903  HA  LEU A 136       3.397  13.819 -13.390  1.00  2.67           H  
ATOM   1904 1HB  LEU A 136       2.553  13.097 -11.264  1.00  2.67           H  
ATOM   1905 2HB  LEU A 136       3.864  11.989 -11.032  1.00  2.67           H  
ATOM   1906  HG  LEU A 136       5.406  13.875 -10.913  1.00  2.67           H  
ATOM   1907 1HD1 LEU A 136       4.419  16.074 -10.540  1.00  2.67           H  
ATOM   1908 2HD1 LEU A 136       4.058  15.475 -12.164  1.00  2.67           H  
ATOM   1909 3HD1 LEU A 136       2.813  15.412 -10.901  1.00  2.67           H  
ATOM   1910 1HD2 LEU A 136       4.604  14.490  -8.606  1.00  2.67           H  
ATOM   1911 2HD2 LEU A 136       3.005  13.825  -9.010  1.00  2.67           H  
ATOM   1912 3HD2 LEU A 136       4.418  12.744  -8.903  1.00  2.67           H  
ATOM   1913  N   TYR A 137       5.752  13.819 -14.073  1.00  2.90           N  
ATOM   1914  CA  TYR A 137       7.116  13.847 -14.585  1.00  2.90           C  
ATOM   1915  C   TYR A 137       7.704  15.234 -14.408  1.00  2.90           C  
ATOM   1916  O   TYR A 137       7.113  16.231 -14.823  1.00  2.90           O  
ATOM   1917  CB  TYR A 137       7.139  13.391 -16.053  1.00  2.90           C  
ATOM   1918  CG  TYR A 137       8.513  13.387 -16.733  1.00  2.90           C  
ATOM   1919  CD1 TYR A 137       9.508  12.569 -16.261  1.00  2.90           C  
ATOM   1920  CD2 TYR A 137       8.745  14.164 -17.862  1.00  2.90           C  
ATOM   1921  CE1 TYR A 137      10.740  12.527 -16.887  1.00  2.90           C  
ATOM   1922  CE2 TYR A 137       9.975  14.111 -18.494  1.00  2.90           C  
ATOM   1923  CZ  TYR A 137      10.970  13.291 -18.003  1.00  2.90           C  
ATOM   1924  OH  TYR A 137      12.203  13.235 -18.622  1.00  2.90           O  
ATOM   1925  H   TYR A 137       5.170  14.639 -14.182  1.00  2.90           H  
ATOM   1926  HA  TYR A 137       7.721  13.157 -14.000  1.00  2.90           H  
ATOM   1927 1HB  TYR A 137       6.734  12.379 -16.115  1.00  2.90           H  
ATOM   1928 2HB  TYR A 137       6.481  14.034 -16.635  1.00  2.90           H  
ATOM   1929  HD1 TYR A 137       9.320  11.961 -15.383  1.00  2.90           H  
ATOM   1930  HD2 TYR A 137       7.957  14.808 -18.253  1.00  2.90           H  
ATOM   1931  HE1 TYR A 137      11.530  11.888 -16.504  1.00  2.90           H  
ATOM   1932  HE2 TYR A 137      10.159  14.714 -19.380  1.00  2.90           H  
ATOM   1933  HH  TYR A 137      12.247  13.897 -19.315  1.00  2.90           H  
ATOM   1934  N   PHE A 138       8.871  15.286 -13.777  1.00  3.17           N  
ATOM   1935  CA  PHE A 138       9.544  16.549 -13.481  1.00  3.17           C  
ATOM   1936  C   PHE A 138      10.729  16.925 -14.369  1.00  3.17           C  
ATOM   1937  O   PHE A 138      11.437  17.880 -14.051  1.00  3.17           O  
ATOM   1938  CB  PHE A 138       9.998  16.537 -12.037  1.00  3.17           C  
ATOM   1939  CG  PHE A 138       8.879  16.586 -11.038  1.00  3.17           C  
ATOM   1940  CD1 PHE A 138       8.258  15.447 -10.598  1.00  3.17           C  
ATOM   1941  CD2 PHE A 138       8.487  17.789 -10.500  1.00  3.17           C  
ATOM   1942  CE1 PHE A 138       7.305  15.501  -9.655  1.00  3.17           C  
ATOM   1943  CE2 PHE A 138       7.504  17.848  -9.543  1.00  3.17           C  
ATOM   1944  CZ  PHE A 138       6.919  16.697  -9.120  1.00  3.17           C  
ATOM   1945  H   PHE A 138       9.296  14.406 -13.467  1.00  3.17           H  
ATOM   1946  HA  PHE A 138       8.804  17.342 -13.586  1.00  3.17           H  
ATOM   1947 1HB  PHE A 138      10.574  15.637 -11.861  1.00  3.17           H  
ATOM   1948 2HB  PHE A 138      10.657  17.383 -11.855  1.00  3.17           H  
ATOM   1949  HD1 PHE A 138       8.528  14.492 -11.014  1.00  3.17           H  
ATOM   1950  HD2 PHE A 138       8.973  18.700 -10.840  1.00  3.17           H  
ATOM   1951  HE1 PHE A 138       6.845  14.582  -9.318  1.00  3.17           H  
ATOM   1952  HE2 PHE A 138       7.199  18.807  -9.119  1.00  3.17           H  
ATOM   1953  HZ  PHE A 138       6.144  16.725  -8.352  1.00  3.17           H  
ATOM   1954  N   GLN A 139      10.919  16.212 -15.474  1.00  3.46           N  
ATOM   1955  CA  GLN A 139      12.023  16.474 -16.398  1.00  3.46           C  
ATOM   1956  C   GLN A 139      13.363  16.583 -15.676  1.00  3.46           C  
ATOM   1957  O   GLN A 139      14.314  17.129 -16.236  1.00  3.46           O  
ATOM   1958  OXT GLN A 139      13.584  15.816 -14.740  1.00  3.46           O  
ATOM   1959  CB  GLN A 139      11.758  17.762 -17.193  1.00  3.46           C  
ATOM   1960  CG  GLN A 139      10.579  17.677 -18.153  1.00  3.46           C  
ATOM   1961  CD  GLN A 139      10.305  18.989 -18.878  1.00  3.46           C  
ATOM   1962  OE1 GLN A 139      10.560  20.077 -18.354  1.00  3.46           O  
ATOM   1963  NE2 GLN A 139       9.779  18.892 -20.095  1.00  3.46           N  
ATOM   1964  H   GLN A 139      10.277  15.456 -15.673  1.00  3.46           H  
ATOM   1965  HA  GLN A 139      12.097  15.647 -17.096  1.00  3.46           H  
ATOM   1966 1HB  GLN A 139      11.576  18.590 -16.509  1.00  3.46           H  
ATOM   1967 2HB  GLN A 139      12.643  18.014 -17.775  1.00  3.46           H  
ATOM   1968 1HG  GLN A 139      10.806  16.930 -18.904  1.00  3.46           H  
ATOM   1969 2HG  GLN A 139       9.683  17.391 -17.597  1.00  3.46           H  
ATOM   1970 1HE2 GLN A 139       9.577  19.720 -20.621  1.00  3.46           H  
ATOM   1971 2HE2 GLN A 139       9.584  17.994 -20.488  1.00  3.46           H  
TER    1972
ENDMDL

REMARK ID 509677 MODEL 4 2023-04-22_00000164_2_19
PFRMAT TS
TARGET 2023-04-22_00000164_2_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   THR A   1       0.878  -0.371   0.648  1.00  1.13           N  
ATOM      2  CA  THR A   1       2.324  -0.460   0.792  1.00  1.13           C  
ATOM      3  C   THR A   1       2.954   0.891   0.522  1.00  1.13           C  
ATOM      4  O   THR A   1       2.718   1.507  -0.521  1.00  1.13           O  
ATOM      5  CB  THR A   1       2.912  -1.511  -0.160  1.00  1.13           C  
ATOM      6  OG1 THR A   1       2.346  -2.807   0.149  1.00  1.13           O  
ATOM      7  CG2 THR A   1       4.471  -1.560  -0.052  1.00  1.13           C  
ATOM      8 1H   THR A   1       0.470  -1.286   0.777  1.00  1.13           H  
ATOM      9 2H   THR A   1       0.518   0.262   1.346  1.00  1.13           H  
ATOM     10 3H   THR A   1       0.650  -0.023  -0.271  1.00  1.13           H  
ATOM     11  HA  THR A   1       2.558  -0.740   1.819  1.00  1.13           H  
ATOM     12  HB  THR A   1       2.649  -1.250  -1.184  1.00  1.13           H  
ATOM     13  HG1 THR A   1       2.293  -2.958   1.122  1.00  1.13           H  
ATOM     14 1HG2 THR A   1       4.860  -2.304  -0.750  1.00  1.13           H  
ATOM     15 2HG2 THR A   1       4.885  -0.585  -0.298  1.00  1.13           H  
ATOM     16 3HG2 THR A   1       4.782  -1.816   0.940  1.00  1.13           H  
ATOM     17  N   VAL A   2       3.753   1.351   1.471  1.00  1.08           N  
ATOM     18  CA  VAL A   2       4.419   2.644   1.388  1.00  1.08           C  
ATOM     19  C   VAL A   2       5.921   2.497   1.399  1.00  1.08           C  
ATOM     20  O   VAL A   2       6.468   1.685   2.141  1.00  1.08           O  
ATOM     21  CB  VAL A   2       3.996   3.548   2.558  1.00  1.08           C  
ATOM     22  CG1 VAL A   2       4.746   4.883   2.525  1.00  1.08           C  
ATOM     23  CG2 VAL A   2       2.495   3.791   2.478  1.00  1.08           C  
ATOM     24  H   VAL A   2       3.919   0.786   2.308  1.00  1.08           H  
ATOM     25  HA  VAL A   2       4.127   3.127   0.455  1.00  1.08           H  
ATOM     26  HB  VAL A   2       4.240   3.052   3.502  1.00  1.08           H  
ATOM     27 1HG1 VAL A   2       4.425   5.496   3.364  1.00  1.08           H  
ATOM     28 2HG1 VAL A   2       5.817   4.715   2.603  1.00  1.08           H  
ATOM     29 3HG1 VAL A   2       4.525   5.402   1.592  1.00  1.08           H  
ATOM     30 1HG2 VAL A   2       2.186   4.420   3.311  1.00  1.08           H  
ATOM     31 2HG2 VAL A   2       2.258   4.289   1.537  1.00  1.08           H  
ATOM     32 3HG2 VAL A   2       1.967   2.844   2.530  1.00  1.08           H  
ATOM     33  N   GLY A   3       6.607   3.245   0.557  1.00  1.03           N  
ATOM     34  CA  GLY A   3       8.049   3.150   0.592  1.00  1.03           C  
ATOM     35  C   GLY A   3       8.726   4.331  -0.045  1.00  1.03           C  
ATOM     36  O   GLY A   3       8.081   5.292  -0.476  1.00  1.03           O  
ATOM     37  H   GLY A   3       6.143   3.885  -0.071  1.00  1.03           H  
ATOM     38 1HA  GLY A   3       8.384   3.068   1.625  1.00  1.03           H  
ATOM     39 2HA  GLY A   3       8.364   2.244   0.082  1.00  1.03           H  
ATOM     40  N   ALA A   4      10.042   4.250  -0.098  1.00  1.00           N  
ATOM     41  CA  ALA A   4      10.845   5.323  -0.634  1.00  1.00           C  
ATOM     42  C   ALA A   4      12.167   4.839  -1.187  1.00  1.00           C  
ATOM     43  O   ALA A   4      12.706   3.810  -0.770  1.00  1.00           O  
ATOM     44  CB  ALA A   4      11.106   6.341   0.462  1.00  1.00           C  
ATOM     45  H   ALA A   4      10.476   3.415   0.289  1.00  1.00           H  
ATOM     46  HA  ALA A   4      10.291   5.789  -1.448  1.00  1.00           H  
ATOM     47 1HB  ALA A   4      11.690   7.169   0.056  1.00  1.00           H  
ATOM     48 2HB  ALA A   4      10.156   6.718   0.843  1.00  1.00           H  
ATOM     49 3HB  ALA A   4      11.661   5.868   1.271  1.00  1.00           H  
ATOM     50  N   VAL A   5      12.687   5.618  -2.125  1.00  0.99           N  
ATOM     51  CA  VAL A   5      13.990   5.398  -2.727  1.00  0.99           C  
ATOM     52  C   VAL A   5      14.760   6.709  -2.683  1.00  0.99           C  
ATOM     53  O   VAL A   5      14.183   7.769  -2.941  1.00  0.99           O  
ATOM     54  CB  VAL A   5      13.868   4.926  -4.173  1.00  0.99           C  
ATOM     55  CG1 VAL A   5      15.191   4.707  -4.728  1.00  0.99           C  
ATOM     56  CG2 VAL A   5      13.109   3.666  -4.255  1.00  0.99           C  
ATOM     57  H   VAL A   5      12.158   6.425  -2.424  1.00  0.99           H  
ATOM     58  HA  VAL A   5      14.535   4.650  -2.155  1.00  0.99           H  
ATOM     59  HB  VAL A   5      13.377   5.700  -4.762  1.00  0.99           H  
ATOM     60 1HG1 VAL A   5      15.089   4.388  -5.746  1.00  0.99           H  
ATOM     61 2HG1 VAL A   5      15.785   5.586  -4.696  1.00  0.99           H  
ATOM     62 3HG1 VAL A   5      15.658   3.941  -4.138  1.00  0.99           H  
ATOM     63 1HG2 VAL A   5      13.050   3.357  -5.294  1.00  0.99           H  
ATOM     64 2HG2 VAL A   5      13.615   2.900  -3.676  1.00  0.99           H  
ATOM     65 3HG2 VAL A   5      12.123   3.824  -3.863  1.00  0.99           H  
ATOM     66  N   ALA A   6      16.043   6.657  -2.345  1.00  1.01           N  
ATOM     67  CA  ALA A   6      16.826   7.883  -2.286  1.00  1.01           C  
ATOM     68  C   ALA A   6      18.274   7.707  -2.724  1.00  1.01           C  
ATOM     69  O   ALA A   6      18.836   6.608  -2.725  1.00  1.01           O  
ATOM     70  CB  ALA A   6      16.811   8.439  -0.871  1.00  1.01           C  
ATOM     71  H   ALA A   6      16.461   5.755  -2.125  1.00  1.01           H  
ATOM     72  HA  ALA A   6      16.364   8.606  -2.958  1.00  1.01           H  
ATOM     73 1HB  ALA A   6      17.365   9.379  -0.843  1.00  1.01           H  
ATOM     74 2HB  ALA A   6      15.781   8.616  -0.561  1.00  1.01           H  
ATOM     75 3HB  ALA A   6      17.277   7.722  -0.197  1.00  1.01           H  
ATOM     76  N   ARG A   7      18.865   8.837  -3.098  1.00  1.03           N  
ATOM     77  CA  ARG A   7      20.274   8.959  -3.454  1.00  1.03           C  
ATOM     78  C   ARG A   7      20.860  10.136  -2.685  1.00  1.03           C  
ATOM     79  O   ARG A   7      20.283  11.226  -2.698  1.00  1.03           O  
ATOM     80  CB  ARG A   7      20.428   9.183  -4.942  1.00  1.03           C  
ATOM     81  CG  ARG A   7      21.855   9.349  -5.447  1.00  1.03           C  
ATOM     82  CD  ARG A   7      21.831   9.557  -6.905  1.00  1.03           C  
ATOM     83  NE  ARG A   7      23.136   9.688  -7.504  1.00  1.03           N  
ATOM     84  CZ  ARG A   7      23.857  10.808  -7.584  1.00  1.03           C  
ATOM     85  NH1 ARG A   7      23.439  11.935  -7.055  1.00  1.03           N  
ATOM     86  NH2 ARG A   7      25.003  10.736  -8.217  1.00  1.03           N  
ATOM     87  H   ARG A   7      18.311   9.681  -3.104  1.00  1.03           H  
ATOM     88  HA  ARG A   7      20.790   8.051  -3.171  1.00  1.03           H  
ATOM     89 1HB  ARG A   7      19.983   8.350  -5.483  1.00  1.03           H  
ATOM     90 2HB  ARG A   7      19.882  10.080  -5.228  1.00  1.03           H  
ATOM     91 1HG  ARG A   7      22.309  10.226  -4.977  1.00  1.03           H  
ATOM     92 2HG  ARG A   7      22.456   8.472  -5.214  1.00  1.03           H  
ATOM     93 1HD  ARG A   7      21.336   8.704  -7.374  1.00  1.03           H  
ATOM     94 2HD  ARG A   7      21.272  10.462  -7.123  1.00  1.03           H  
ATOM     95  HE  ARG A   7      23.545   8.875  -7.964  1.00  1.03           H  
ATOM     96 1HH1 ARG A   7      22.555  11.964  -6.568  1.00  1.03           H  
ATOM     97 2HH1 ARG A   7      24.005  12.766  -7.128  1.00  1.03           H  
ATOM     98 1HH2 ARG A   7      25.265   9.823  -8.621  1.00  1.03           H  
ATOM     99 2HH2 ARG A   7      25.593  11.544  -8.317  1.00  1.03           H  
ATOM    100  N   ASP A   8      21.957   9.914  -1.961  1.00  1.04           N  
ATOM    101  CA  ASP A   8      22.520  11.014  -1.167  1.00  1.04           C  
ATOM    102  C   ASP A   8      23.550  11.834  -1.947  1.00  1.04           C  
ATOM    103  O   ASP A   8      23.832  11.569  -3.116  1.00  1.04           O  
ATOM    104  CB  ASP A   8      23.155  10.526   0.145  1.00  1.04           C  
ATOM    105  CG  ASP A   8      24.433   9.750  -0.034  1.00  1.04           C  
ATOM    106  OD1 ASP A   8      24.982   9.803  -1.119  1.00  1.04           O  
ATOM    107  OD2 ASP A   8      24.893   9.147   0.909  1.00  1.04           O  
ATOM    108  H   ASP A   8      22.389   8.987  -1.990  1.00  1.04           H  
ATOM    109  HA  ASP A   8      21.705  11.685  -0.898  1.00  1.04           H  
ATOM    110 1HB  ASP A   8      23.341  11.369   0.808  1.00  1.04           H  
ATOM    111 2HB  ASP A   8      22.442   9.877   0.656  1.00  1.04           H  
ATOM    112  N   ALA A   9      24.171  12.789  -1.251  1.00  1.03           N  
ATOM    113  CA  ALA A   9      25.181  13.698  -1.796  1.00  1.03           C  
ATOM    114  C   ALA A   9      26.432  12.999  -2.343  1.00  1.03           C  
ATOM    115  O   ALA A   9      27.167  13.590  -3.138  1.00  1.03           O  
ATOM    116  CB  ALA A   9      25.607  14.679  -0.719  1.00  1.03           C  
ATOM    117  H   ALA A   9      23.901  12.922  -0.291  1.00  1.03           H  
ATOM    118  HA  ALA A   9      24.720  14.245  -2.618  1.00  1.03           H  
ATOM    119 1HB  ALA A   9      26.324  15.385  -1.135  1.00  1.03           H  
ATOM    120 2HB  ALA A   9      24.735  15.219  -0.351  1.00  1.03           H  
ATOM    121 3HB  ALA A   9      26.070  14.131   0.102  1.00  1.03           H  
ATOM    122  N   GLU A  10      26.732  11.790  -1.859  1.00  0.98           N  
ATOM    123  CA  GLU A  10      27.923  11.066  -2.274  1.00  0.98           C  
ATOM    124  C   GLU A  10      27.595  10.069  -3.380  1.00  0.98           C  
ATOM    125  O   GLU A  10      28.475   9.352  -3.864  1.00  0.98           O  
ATOM    126  CB  GLU A  10      28.566  10.350  -1.079  1.00  0.98           C  
ATOM    127  CG  GLU A  10      29.080  11.298   0.012  1.00  0.98           C  
ATOM    128  CD  GLU A  10      29.772  10.593   1.170  1.00  0.98           C  
ATOM    129  OE1 GLU A  10      29.874   9.388   1.148  1.00  0.98           O  
ATOM    130  OE2 GLU A  10      30.193  11.274   2.077  1.00  0.98           O  
ATOM    131  H   GLU A  10      26.073  11.300  -1.253  1.00  0.98           H  
ATOM    132  HA  GLU A  10      28.642  11.782  -2.670  1.00  0.98           H  
ATOM    133 1HB  GLU A  10      27.827   9.685  -0.621  1.00  0.98           H  
ATOM    134 2HB  GLU A  10      29.396   9.734  -1.421  1.00  0.98           H  
ATOM    135 1HG  GLU A  10      29.777  12.002  -0.439  1.00  0.98           H  
ATOM    136 2HG  GLU A  10      28.233  11.866   0.396  1.00  0.98           H  
ATOM    137  N   GLY A  11      26.324  10.022  -3.777  1.00  0.91           N  
ATOM    138  CA  GLY A  11      25.851   9.098  -4.789  1.00  0.91           C  
ATOM    139  C   GLY A  11      25.483   7.722  -4.235  1.00  0.91           C  
ATOM    140  O   GLY A  11      25.322   6.774  -5.007  1.00  0.91           O  
ATOM    141  H   GLY A  11      25.633  10.642  -3.353  1.00  0.91           H  
ATOM    142 1HA  GLY A  11      24.976   9.533  -5.261  1.00  0.91           H  
ATOM    143 2HA  GLY A  11      26.607   8.990  -5.564  1.00  0.91           H  
ATOM    144  N   ARG A  12      25.376   7.584  -2.906  1.00  0.83           N  
ATOM    145  CA  ARG A  12      25.044   6.274  -2.342  1.00  0.83           C  
ATOM    146  C   ARG A  12      23.550   6.086  -2.470  1.00  0.83           C  
ATOM    147  O   ARG A  12      22.792   7.062  -2.443  1.00  0.83           O  
ATOM    148  CB  ARG A  12      25.481   6.151  -0.900  1.00  0.83           C  
ATOM    149  CG  ARG A  12      26.994   6.227  -0.712  1.00  0.83           C  
ATOM    150  CD  ARG A  12      27.396   6.142   0.719  1.00  0.83           C  
ATOM    151  NE  ARG A  12      26.876   7.256   1.483  1.00  0.83           N  
ATOM    152  CZ  ARG A  12      27.117   7.504   2.777  1.00  0.83           C  
ATOM    153  NH1 ARG A  12      27.912   6.730   3.489  1.00  0.83           N  
ATOM    154  NH2 ARG A  12      26.528   8.547   3.309  1.00  0.83           N  
ATOM    155  H   ARG A  12      25.490   8.392  -2.281  1.00  0.83           H  
ATOM    156  HA  ARG A  12      25.543   5.493  -2.916  1.00  0.83           H  
ATOM    157 1HB  ARG A  12      25.020   6.927  -0.304  1.00  0.83           H  
ATOM    158 2HB  ARG A  12      25.149   5.186  -0.508  1.00  0.83           H  
ATOM    159 1HG  ARG A  12      27.461   5.402  -1.253  1.00  0.83           H  
ATOM    160 2HG  ARG A  12      27.354   7.179  -1.112  1.00  0.83           H  
ATOM    161 1HD  ARG A  12      27.012   5.219   1.151  1.00  0.83           H  
ATOM    162 2HD  ARG A  12      28.482   6.159   0.792  1.00  0.83           H  
ATOM    163  HE  ARG A  12      26.236   7.917   1.013  1.00  0.83           H  
ATOM    164 1HH1 ARG A  12      28.356   5.934   3.058  1.00  0.83           H  
ATOM    165 2HH1 ARG A  12      28.079   6.939   4.461  1.00  0.83           H  
ATOM    166 1HH2 ARG A  12      25.907   9.095   2.689  1.00  0.83           H  
ATOM    167 2HH2 ARG A  12      26.669   8.789   4.274  1.00  0.83           H  
ATOM    168  N   LEU A  13      23.115   4.845  -2.627  1.00  0.77           N  
ATOM    169  CA  LEU A  13      21.700   4.593  -2.850  1.00  0.77           C  
ATOM    170  C   LEU A  13      21.010   3.834  -1.713  1.00  0.77           C  
ATOM    171  O   LEU A  13      21.606   2.976  -1.062  1.00  0.77           O  
ATOM    172  CB  LEU A  13      21.584   3.825  -4.152  1.00  0.77           C  
ATOM    173  CG  LEU A  13      22.214   4.482  -5.383  1.00  0.77           C  
ATOM    174  CD1 LEU A  13      22.135   3.538  -6.518  1.00  0.77           C  
ATOM    175  CD2 LEU A  13      21.453   5.738  -5.713  1.00  0.77           C  
ATOM    176  H   LEU A  13      23.771   4.055  -2.597  1.00  0.77           H  
ATOM    177  HA  LEU A  13      21.193   5.548  -2.967  1.00  0.77           H  
ATOM    178 1HB  LEU A  13      22.001   2.824  -4.025  1.00  0.77           H  
ATOM    179 2HB  LEU A  13      20.566   3.756  -4.378  1.00  0.77           H  
ATOM    180  HG  LEU A  13      23.263   4.715  -5.187  1.00  0.77           H  
ATOM    181 1HD1 LEU A  13      22.558   3.966  -7.405  1.00  0.77           H  
ATOM    182 2HD1 LEU A  13      22.659   2.611  -6.281  1.00  0.77           H  
ATOM    183 3HD1 LEU A  13      21.104   3.348  -6.670  1.00  0.77           H  
ATOM    184 1HD2 LEU A  13      21.881   6.220  -6.589  1.00  0.77           H  
ATOM    185 2HD2 LEU A  13      20.406   5.493  -5.911  1.00  0.77           H  
ATOM    186 3HD2 LEU A  13      21.511   6.400  -4.864  1.00  0.77           H  
ATOM    187  N   ALA A  14      19.726   4.109  -1.511  1.00  0.75           N  
ATOM    188  CA  ALA A  14      18.975   3.408  -0.477  1.00  0.75           C  
ATOM    189  C   ALA A  14      17.505   3.262  -0.824  1.00  0.75           C  
ATOM    190  O   ALA A  14      16.944   4.018  -1.619  1.00  0.75           O  
ATOM    191  CB  ALA A  14      19.098   4.148   0.849  1.00  0.75           C  
ATOM    192  H   ALA A  14      19.287   4.853  -2.053  1.00  0.75           H  
ATOM    193  HA  ALA A  14      19.396   2.410  -0.371  1.00  0.75           H  
ATOM    194 1HB  ALA A  14      18.559   3.601   1.621  1.00  0.75           H  
ATOM    195 2HB  ALA A  14      20.151   4.226   1.124  1.00  0.75           H  
ATOM    196 3HB  ALA A  14      18.673   5.146   0.745  1.00  0.75           H  
ATOM    197  N   ALA A  15      16.863   2.289  -0.196  1.00  0.76           N  
ATOM    198  CA  ALA A  15      15.430   2.119  -0.363  1.00  0.76           C  
ATOM    199  C   ALA A  15      14.829   1.428   0.850  1.00  0.76           C  
ATOM    200  O   ALA A  15      15.510   0.675   1.552  1.00  0.76           O  
ATOM    201  CB  ALA A  15      15.129   1.326  -1.620  1.00  0.76           C  
ATOM    202  H   ALA A  15      17.364   1.667   0.423  1.00  0.76           H  
ATOM    203  HA  ALA A  15      14.981   3.103  -0.440  1.00  0.76           H  
ATOM    204 1HB  ALA A  15      14.046   1.232  -1.729  1.00  0.76           H  
ATOM    205 2HB  ALA A  15      15.527   1.833  -2.483  1.00  0.76           H  
ATOM    206 3HB  ALA A  15      15.572   0.335  -1.548  1.00  0.76           H  
ATOM    207  N   ALA A  16      13.543   1.683   1.089  1.00  0.80           N  
ATOM    208  CA  ALA A  16      12.829   1.023   2.181  1.00  0.80           C  
ATOM    209  C   ALA A  16      11.322   0.992   1.963  1.00  0.80           C  
ATOM    210  O   ALA A  16      10.752   1.872   1.310  1.00  0.80           O  
ATOM    211  CB  ALA A  16      13.122   1.734   3.495  1.00  0.80           C  
ATOM    212  H   ALA A  16      13.068   2.351   0.481  1.00  0.80           H  
ATOM    213  HA  ALA A  16      13.180  -0.008   2.237  1.00  0.80           H  
ATOM    214 1HB  ALA A  16      12.611   1.218   4.309  1.00  0.80           H  
ATOM    215 2HB  ALA A  16      14.197   1.731   3.681  1.00  0.80           H  
ATOM    216 3HB  ALA A  16      12.766   2.761   3.437  1.00  0.80           H  
ATOM    217  N   THR A  17      10.673  -0.012   2.555  1.00  0.87           N  
ATOM    218  CA  THR A  17       9.217  -0.134   2.512  1.00  0.87           C  
ATOM    219  C   THR A  17       8.601  -0.447   3.878  1.00  0.87           C  
ATOM    220  O   THR A  17       9.276  -0.955   4.777  1.00  0.87           O  
ATOM    221  CB  THR A  17       8.793  -1.224   1.503  1.00  0.87           C  
ATOM    222  OG1 THR A  17       9.340  -2.496   1.921  1.00  0.87           O  
ATOM    223  CG2 THR A  17       9.262  -0.917   0.090  1.00  0.87           C  
ATOM    224  H   THR A  17      11.204  -0.709   3.059  1.00  0.87           H  
ATOM    225  HA  THR A  17       8.805   0.812   2.181  1.00  0.87           H  
ATOM    226  HB  THR A  17       7.703  -1.295   1.494  1.00  0.87           H  
ATOM    227  HG1 THR A  17       8.771  -2.896   2.582  1.00  0.87           H  
ATOM    228 1HG2 THR A  17       8.932  -1.710  -0.586  1.00  0.87           H  
ATOM    229 2HG2 THR A  17       8.829   0.020  -0.216  1.00  0.87           H  
ATOM    230 3HG2 THR A  17      10.337  -0.846   0.059  1.00  0.87           H  
ATOM    231  N   SER A  18       7.293  -0.203   3.983  1.00  0.95           N  
ATOM    232  CA  SER A  18       6.472  -0.520   5.149  1.00  0.95           C  
ATOM    233  C   SER A  18       5.066  -0.948   4.714  1.00  0.95           C  
ATOM    234  O   SER A  18       4.393  -0.264   3.928  1.00  0.95           O  
ATOM    235  CB  SER A  18       6.389   0.686   6.066  1.00  0.95           C  
ATOM    236  OG  SER A  18       5.570   0.429   7.178  1.00  0.95           O  
ATOM    237  H   SER A  18       6.852   0.275   3.205  1.00  0.95           H  
ATOM    238  HA  SER A  18       6.934  -1.349   5.687  1.00  0.95           H  
ATOM    239 1HB  SER A  18       7.392   0.948   6.403  1.00  0.95           H  
ATOM    240 2HB  SER A  18       5.997   1.538   5.508  1.00  0.95           H  
ATOM    241  HG  SER A  18       5.880  -0.400   7.548  1.00  0.95           H  
ATOM    242  N   THR A  19       4.632  -2.115   5.183  1.00  1.05           N  
ATOM    243  CA  THR A  19       3.330  -2.625   4.784  1.00  1.05           C  
ATOM    244  C   THR A  19       2.796  -3.693   5.712  1.00  1.05           C  
ATOM    245  O   THR A  19       3.562  -4.385   6.385  1.00  1.05           O  
ATOM    246  CB  THR A  19       3.416  -3.224   3.382  1.00  1.05           C  
ATOM    247  OG1 THR A  19       2.116  -3.580   2.910  1.00  1.05           O  
ATOM    248  CG2 THR A  19       4.279  -4.425   3.395  1.00  1.05           C  
ATOM    249  H   THR A  19       5.204  -2.650   5.820  1.00  1.05           H  
ATOM    250  HA  THR A  19       2.622  -1.798   4.779  1.00  1.05           H  
ATOM    251  HB  THR A  19       3.835  -2.506   2.733  1.00  1.05           H  
ATOM    252  HG1 THR A  19       1.819  -4.411   3.397  1.00  1.05           H  
ATOM    253 1HG2 THR A  19       4.340  -4.834   2.386  1.00  1.05           H  
ATOM    254 2HG2 THR A  19       5.267  -4.146   3.744  1.00  1.05           H  
ATOM    255 3HG2 THR A  19       3.855  -5.172   4.063  1.00  1.05           H  
ATOM    256  N   GLY A  20       1.480  -3.854   5.711  1.00  1.15           N  
ATOM    257  CA  GLY A  20       0.890  -4.997   6.379  1.00  1.15           C  
ATOM    258  C   GLY A  20       0.919  -6.125   5.360  1.00  1.15           C  
ATOM    259  O   GLY A  20       1.368  -5.910   4.227  1.00  1.15           O  
ATOM    260  H   GLY A  20       0.898  -3.217   5.186  1.00  1.15           H  
ATOM    261 1HA  GLY A  20       1.464  -5.263   7.267  1.00  1.15           H  
ATOM    262 2HA  GLY A  20      -0.134  -4.777   6.679  1.00  1.15           H  
ATOM    263  N   GLY A  21       0.427  -7.301   5.732  1.00  1.24           N  
ATOM    264  CA  GLY A  21       0.418  -8.427   4.805  1.00  1.24           C  
ATOM    265  C   GLY A  21      -0.918  -8.540   4.095  1.00  1.24           C  
ATOM    266  O   GLY A  21      -1.743  -7.628   4.158  1.00  1.24           O  
ATOM    267  H   GLY A  21       0.062  -7.420   6.666  1.00  1.24           H  
ATOM    268 1HA  GLY A  21       1.218  -8.310   4.073  1.00  1.24           H  
ATOM    269 2HA  GLY A  21       0.614  -9.344   5.353  1.00  1.24           H  
ATOM    270  N   MET A  22      -1.136  -9.668   3.431  1.00  1.35           N  
ATOM    271  CA  MET A  22      -2.381  -9.896   2.720  1.00  1.35           C  
ATOM    272  C   MET A  22      -3.431 -10.378   3.711  1.00  1.35           C  
ATOM    273  O   MET A  22      -3.106 -11.054   4.701  1.00  1.35           O  
ATOM    274  CB  MET A  22      -2.184 -10.884   1.571  1.00  1.35           C  
ATOM    275  CG  MET A  22      -1.289 -10.361   0.427  1.00  1.35           C  
ATOM    276  SD  MET A  22      -1.120 -11.548  -0.941  1.00  1.35           S  
ATOM    277  CE  MET A  22      -0.030 -10.692  -2.100  1.00  1.35           C  
ATOM    278  H   MET A  22      -0.419 -10.375   3.410  1.00  1.35           H  
ATOM    279  HA  MET A  22      -2.729  -8.949   2.306  1.00  1.35           H  
ATOM    280 1HB  MET A  22      -1.737 -11.800   1.953  1.00  1.35           H  
ATOM    281 2HB  MET A  22      -3.156 -11.148   1.150  1.00  1.35           H  
ATOM    282 1HG  MET A  22      -1.712  -9.438   0.033  1.00  1.35           H  
ATOM    283 2HG  MET A  22      -0.296 -10.142   0.817  1.00  1.35           H  
ATOM    284 1HE  MET A  22       0.135 -11.321  -2.976  1.00  1.35           H  
ATOM    285 2HE  MET A  22      -0.490  -9.755  -2.421  1.00  1.35           H  
ATOM    286 3HE  MET A  22       0.927 -10.481  -1.622  1.00  1.35           H  
ATOM    287  N   THR A  23      -4.684 -10.029   3.449  1.00  1.52           N  
ATOM    288  CA  THR A  23      -5.768 -10.417   4.331  1.00  1.52           C  
ATOM    289  C   THR A  23      -5.832 -11.919   4.526  1.00  1.52           C  
ATOM    290  O   THR A  23      -5.831 -12.686   3.565  1.00  1.52           O  
ATOM    291  CB  THR A  23      -7.120  -9.921   3.783  1.00  1.52           C  
ATOM    292  OG1 THR A  23      -7.084  -8.493   3.644  1.00  1.52           O  
ATOM    293  CG2 THR A  23      -8.258 -10.311   4.721  1.00  1.52           C  
ATOM    294  H   THR A  23      -4.884  -9.474   2.629  1.00  1.52           H  
ATOM    295  HA  THR A  23      -5.599  -9.956   5.304  1.00  1.52           H  
ATOM    296  HB  THR A  23      -7.298 -10.367   2.806  1.00  1.52           H  
ATOM    297  HG1 THR A  23      -7.936  -8.181   3.319  1.00  1.52           H  
ATOM    298 1HG2 THR A  23      -9.201  -9.951   4.313  1.00  1.52           H  
ATOM    299 2HG2 THR A  23      -8.302 -11.393   4.816  1.00  1.52           H  
ATOM    300 3HG2 THR A  23      -8.092  -9.866   5.700  1.00  1.52           H  
ATOM    301  N   ALA A  24      -5.895 -12.315   5.795  1.00  1.72           N  
ATOM    302  CA  ALA A  24      -5.978 -13.702   6.240  1.00  1.72           C  
ATOM    303  C   ALA A  24      -4.819 -14.584   5.763  1.00  1.72           C  
ATOM    304  O   ALA A  24      -4.991 -15.798   5.626  1.00  1.72           O  
ATOM    305  CB  ALA A  24      -7.291 -14.315   5.773  1.00  1.72           C  
ATOM    306  H   ALA A  24      -5.880 -11.596   6.502  1.00  1.72           H  
ATOM    307  HA  ALA A  24      -5.958 -13.697   7.329  1.00  1.72           H  
ATOM    308 1HB  ALA A  24      -7.366 -15.332   6.153  1.00  1.72           H  
ATOM    309 2HB  ALA A  24      -8.124 -13.724   6.151  1.00  1.72           H  
ATOM    310 3HB  ALA A  24      -7.328 -14.337   4.686  1.00  1.72           H  
ATOM    311  N   LYS A  25      -3.625 -14.018   5.575  1.00  1.91           N  
ATOM    312  CA  LYS A  25      -2.508 -14.868   5.187  1.00  1.91           C  
ATOM    313  C   LYS A  25      -2.106 -15.777   6.341  1.00  1.91           C  
ATOM    314  O   LYS A  25      -2.328 -15.457   7.511  1.00  1.91           O  
ATOM    315  CB  LYS A  25      -1.280 -14.068   4.747  1.00  1.91           C  
ATOM    316  CG  LYS A  25      -0.512 -13.330   5.843  1.00  1.91           C  
ATOM    317  CD  LYS A  25       0.715 -12.602   5.246  1.00  1.91           C  
ATOM    318  CE  LYS A  25       1.609 -11.976   6.328  1.00  1.91           C  
ATOM    319  NZ  LYS A  25       2.405 -13.000   7.082  1.00  1.91           N  
ATOM    320  H   LYS A  25      -3.507 -13.006   5.633  1.00  1.91           H  
ATOM    321  HA  LYS A  25      -2.825 -15.500   4.358  1.00  1.91           H  
ATOM    322 1HB  LYS A  25      -0.577 -14.741   4.286  1.00  1.91           H  
ATOM    323 2HB  LYS A  25      -1.579 -13.333   4.000  1.00  1.91           H  
ATOM    324 1HG  LYS A  25      -1.171 -12.599   6.316  1.00  1.91           H  
ATOM    325 2HG  LYS A  25      -0.174 -14.043   6.597  1.00  1.91           H  
ATOM    326 1HD  LYS A  25       1.315 -13.322   4.682  1.00  1.91           H  
ATOM    327 2HD  LYS A  25       0.381 -11.832   4.568  1.00  1.91           H  
ATOM    328 1HE  LYS A  25       2.296 -11.269   5.865  1.00  1.91           H  
ATOM    329 2HE  LYS A  25       0.972 -11.442   7.031  1.00  1.91           H  
ATOM    330 1HZ  LYS A  25       2.963 -12.546   7.785  1.00  1.91           H  
ATOM    331 2HZ  LYS A  25       1.780 -13.664   7.525  1.00  1.91           H  
ATOM    332 3HZ  LYS A  25       3.043 -13.518   6.439  1.00  1.91           H  
ATOM    333  N   ARG A  26      -1.476 -16.901   6.013  1.00  2.00           N  
ATOM    334  CA  ARG A  26      -0.967 -17.801   7.039  1.00  2.00           C  
ATOM    335  C   ARG A  26       0.225 -17.160   7.739  1.00  2.00           C  
ATOM    336  O   ARG A  26       0.998 -16.424   7.120  1.00  2.00           O  
ATOM    337  CB  ARG A  26      -0.563 -19.140   6.441  1.00  2.00           C  
ATOM    338  CG  ARG A  26      -1.715 -19.971   5.887  1.00  2.00           C  
ATOM    339  CD  ARG A  26      -1.239 -21.261   5.303  1.00  2.00           C  
ATOM    340  NE  ARG A  26      -2.334 -22.048   4.750  1.00  2.00           N  
ATOM    341  CZ  ARG A  26      -2.185 -23.222   4.102  1.00  2.00           C  
ATOM    342  NH1 ARG A  26      -0.985 -23.734   3.931  1.00  2.00           N  
ATOM    343  NH2 ARG A  26      -3.246 -23.859   3.637  1.00  2.00           N  
ATOM    344  H   ARG A  26      -1.345 -17.131   5.041  1.00  2.00           H  
ATOM    345  HA  ARG A  26      -1.754 -17.972   7.775  1.00  2.00           H  
ATOM    346 1HB  ARG A  26       0.148 -18.975   5.632  1.00  2.00           H  
ATOM    347 2HB  ARG A  26      -0.060 -19.738   7.200  1.00  2.00           H  
ATOM    348 1HG  ARG A  26      -2.418 -20.194   6.689  1.00  2.00           H  
ATOM    349 2HG  ARG A  26      -2.226 -19.405   5.106  1.00  2.00           H  
ATOM    350 1HD  ARG A  26      -0.529 -21.057   4.502  1.00  2.00           H  
ATOM    351 2HD  ARG A  26      -0.752 -21.853   6.076  1.00  2.00           H  
ATOM    352  HE  ARG A  26      -3.273 -21.688   4.860  1.00  2.00           H  
ATOM    353 1HH1 ARG A  26      -0.174 -23.248   4.285  1.00  2.00           H  
ATOM    354 2HH1 ARG A  26      -0.876 -24.612   3.445  1.00  2.00           H  
ATOM    355 1HH2 ARG A  26      -4.168 -23.466   3.767  1.00  2.00           H  
ATOM    356 2HH2 ARG A  26      -3.135 -24.737   3.151  1.00  2.00           H  
ATOM    357  N   ALA A  27       0.423 -17.500   9.011  1.00  1.94           N  
ATOM    358  CA  ALA A  27       1.522 -16.947   9.807  1.00  1.94           C  
ATOM    359  C   ALA A  27       2.900 -17.195   9.189  1.00  1.94           C  
ATOM    360  O   ALA A  27       3.802 -16.372   9.329  1.00  1.94           O  
ATOM    361  CB  ALA A  27       1.488 -17.539  11.206  1.00  1.94           C  
ATOM    362  H   ALA A  27      -0.234 -18.123   9.457  1.00  1.94           H  
ATOM    363  HA  ALA A  27       1.373 -15.869   9.874  1.00  1.94           H  
ATOM    364 1HB  ALA A  27       2.282 -17.095  11.806  1.00  1.94           H  
ATOM    365 2HB  ALA A  27       0.523 -17.330  11.667  1.00  1.94           H  
ATOM    366 3HB  ALA A  27       1.638 -18.616  11.149  1.00  1.94           H  
ATOM    367  N   GLY A  28       3.063 -18.324   8.505  1.00  1.74           N  
ATOM    368  CA  GLY A  28       4.345 -18.675   7.905  1.00  1.74           C  
ATOM    369  C   GLY A  28       4.563 -18.093   6.500  1.00  1.74           C  
ATOM    370  O   GLY A  28       5.581 -18.379   5.865  1.00  1.74           O  
ATOM    371  H   GLY A  28       2.283 -18.954   8.410  1.00  1.74           H  
ATOM    372 1HA  GLY A  28       5.146 -18.335   8.560  1.00  1.74           H  
ATOM    373 2HA  GLY A  28       4.426 -19.760   7.858  1.00  1.74           H  
ATOM    374  N   ARG A  29       3.612 -17.306   5.989  1.00  1.48           N  
ATOM    375  CA  ARG A  29       3.758 -16.760   4.642  1.00  1.48           C  
ATOM    376  C   ARG A  29       4.515 -15.433   4.637  1.00  1.48           C  
ATOM    377  O   ARG A  29       4.214 -14.506   5.408  1.00  1.48           O  
ATOM    378  CB  ARG A  29       2.412 -16.564   3.963  1.00  1.48           C  
ATOM    379  CG  ARG A  29       2.498 -16.062   2.503  1.00  1.48           C  
ATOM    380  CD  ARG A  29       1.154 -15.914   1.869  1.00  1.48           C  
ATOM    381  NE  ARG A  29       1.248 -15.519   0.468  1.00  1.48           N  
ATOM    382  CZ  ARG A  29       0.209 -15.131  -0.298  1.00  1.48           C  
ATOM    383  NH1 ARG A  29      -1.007 -15.070   0.205  1.00  1.48           N  
ATOM    384  NH2 ARG A  29       0.421 -14.814  -1.560  1.00  1.48           N  
ATOM    385  H   ARG A  29       2.783 -17.075   6.532  1.00  1.48           H  
ATOM    386  HA  ARG A  29       4.325 -17.474   4.046  1.00  1.48           H  
ATOM    387 1HB  ARG A  29       1.867 -17.506   3.961  1.00  1.48           H  
ATOM    388 2HB  ARG A  29       1.818 -15.850   4.535  1.00  1.48           H  
ATOM    389 1HG  ARG A  29       2.978 -15.082   2.487  1.00  1.48           H  
ATOM    390 2HG  ARG A  29       3.089 -16.760   1.909  1.00  1.48           H  
ATOM    391 1HD  ARG A  29       0.613 -16.858   1.926  1.00  1.48           H  
ATOM    392 2HD  ARG A  29       0.601 -15.147   2.389  1.00  1.48           H  
ATOM    393  HE  ARG A  29       2.165 -15.551   0.028  1.00  1.48           H  
ATOM    394 1HH1 ARG A  29      -1.168 -15.313   1.169  1.00  1.48           H  
ATOM    395 2HH1 ARG A  29      -1.778 -14.777  -0.379  1.00  1.48           H  
ATOM    396 1HH2 ARG A  29       1.375 -14.878  -1.950  1.00  1.48           H  
ATOM    397 2HH2 ARG A  29      -0.341 -14.526  -2.152  1.00  1.48           H  
ATOM    398  N   VAL A  30       5.495 -15.354   3.741  1.00  1.22           N  
ATOM    399  CA  VAL A  30       6.336 -14.178   3.561  1.00  1.22           C  
ATOM    400  C   VAL A  30       6.017 -13.515   2.223  1.00  1.22           C  
ATOM    401  O   VAL A  30       5.939 -14.194   1.200  1.00  1.22           O  
ATOM    402  CB  VAL A  30       7.817 -14.594   3.614  1.00  1.22           C  
ATOM    403  CG1 VAL A  30       8.696 -13.415   3.395  1.00  1.22           C  
ATOM    404  CG2 VAL A  30       8.104 -15.241   4.962  1.00  1.22           C  
ATOM    405  H   VAL A  30       5.676 -16.162   3.162  1.00  1.22           H  
ATOM    406  HA  VAL A  30       6.136 -13.470   4.365  1.00  1.22           H  
ATOM    407  HB  VAL A  30       8.016 -15.305   2.813  1.00  1.22           H  
ATOM    408 1HG1 VAL A  30       9.739 -13.720   3.420  1.00  1.22           H  
ATOM    409 2HG1 VAL A  30       8.466 -12.979   2.425  1.00  1.22           H  
ATOM    410 3HG1 VAL A  30       8.513 -12.695   4.179  1.00  1.22           H  
ATOM    411 1HG2 VAL A  30       9.148 -15.550   5.004  1.00  1.22           H  
ATOM    412 2HG2 VAL A  30       7.906 -14.523   5.758  1.00  1.22           H  
ATOM    413 3HG2 VAL A  30       7.464 -16.117   5.096  1.00  1.22           H  
ATOM    414  N   GLY A  31       5.772 -12.206   2.249  1.00  1.01           N  
ATOM    415  CA  GLY A  31       5.421 -11.450   1.049  1.00  1.01           C  
ATOM    416  C   GLY A  31       6.622 -10.761   0.416  1.00  1.01           C  
ATOM    417  O   GLY A  31       7.762 -11.180   0.594  1.00  1.01           O  
ATOM    418  H   GLY A  31       5.842 -11.720   3.131  1.00  1.01           H  
ATOM    419 1HA  GLY A  31       4.963 -12.120   0.320  1.00  1.01           H  
ATOM    420 2HA  GLY A  31       4.670 -10.703   1.303  1.00  1.01           H  
ATOM    421  N   ASP A  32       6.361  -9.672  -0.303  1.00  0.87           N  
ATOM    422  CA  ASP A  32       7.414  -8.960  -1.020  1.00  0.87           C  
ATOM    423  C   ASP A  32       8.280  -8.067  -0.146  1.00  0.87           C  
ATOM    424  O   ASP A  32       9.496  -8.183  -0.167  1.00  0.87           O  
ATOM    425  CB  ASP A  32       6.793  -8.123  -2.137  1.00  0.87           C  
ATOM    426  CG  ASP A  32       5.674  -7.130  -1.686  1.00  0.87           C  
ATOM    427  OD1 ASP A  32       5.323  -7.120  -0.518  1.00  0.87           O  
ATOM    428  OD2 ASP A  32       5.174  -6.422  -2.525  1.00  0.87           O  
ATOM    429  H   ASP A  32       5.404  -9.364  -0.393  1.00  0.87           H  
ATOM    430  HA  ASP A  32       8.065  -9.705  -1.480  1.00  0.87           H  
ATOM    431 1HB  ASP A  32       7.574  -7.552  -2.629  1.00  0.87           H  
ATOM    432 2HB  ASP A  32       6.383  -8.796  -2.890  1.00  0.87           H  
ATOM    433  N   SER A  33       7.656  -7.186   0.622  1.00  0.79           N  
ATOM    434  CA  SER A  33       8.349  -6.233   1.488  1.00  0.79           C  
ATOM    435  C   SER A  33       9.520  -6.833   2.294  1.00  0.79           C  
ATOM    436  O   SER A  33      10.616  -6.281   2.233  1.00  0.79           O  
ATOM    437  CB  SER A  33       7.361  -5.502   2.368  1.00  0.79           C  
ATOM    438  OG  SER A  33       8.012  -4.581   3.217  1.00  0.79           O  
ATOM    439  H   SER A  33       6.642  -7.164   0.555  1.00  0.79           H  
ATOM    440  HA  SER A  33       8.779  -5.467   0.844  1.00  0.79           H  
ATOM    441 1HB  SER A  33       6.686  -4.954   1.710  1.00  0.79           H  
ATOM    442 2HB  SER A  33       6.753  -6.173   2.941  1.00  0.79           H  
ATOM    443  HG  SER A  33       8.566  -4.049   2.643  1.00  0.79           H  
ATOM    444  N   PRO A  34       9.350  -7.930   3.082  1.00  0.76           N  
ATOM    445  CA  PRO A  34      10.396  -8.570   3.867  1.00  0.76           C  
ATOM    446  C   PRO A  34      11.486  -9.248   3.033  1.00  0.76           C  
ATOM    447  O   PRO A  34      12.496  -9.689   3.589  1.00  0.76           O  
ATOM    448  CB  PRO A  34       9.621  -9.594   4.702  1.00  0.76           C  
ATOM    449  CG  PRO A  34       8.380  -9.868   3.913  1.00  0.76           C  
ATOM    450  CD  PRO A  34       8.016  -8.569   3.302  1.00  0.76           C  
ATOM    451  HA  PRO A  34      10.849  -7.811   4.522  1.00  0.76           H  
ATOM    452 1HB  PRO A  34      10.235 -10.497   4.841  1.00  0.76           H  
ATOM    453 2HB  PRO A  34       9.415  -9.188   5.704  1.00  0.76           H  
ATOM    454 1HG  PRO A  34       8.590 -10.601   3.132  1.00  0.76           H  
ATOM    455 2HG  PRO A  34       7.593 -10.288   4.551  1.00  0.76           H  
ATOM    456 1HD  PRO A  34       7.480  -8.813   2.420  1.00  0.76           H  
ATOM    457 2HD  PRO A  34       7.419  -7.995   4.014  1.00  0.76           H  
ATOM    458  N   VAL A  35      11.273  -9.403   1.727  1.00  0.73           N  
ATOM    459  CA  VAL A  35      12.244 -10.082   0.894  1.00  0.73           C  
ATOM    460  C   VAL A  35      13.047  -9.141   0.001  1.00  0.73           C  
ATOM    461  O   VAL A  35      12.518  -8.452  -0.890  1.00  0.73           O  
ATOM    462  CB  VAL A  35      11.521 -11.116   0.027  1.00  0.73           C  
ATOM    463  CG1 VAL A  35      12.511 -11.822  -0.893  1.00  0.73           C  
ATOM    464  CG2 VAL A  35      10.815 -12.080   0.930  1.00  0.73           C  
ATOM    465  H   VAL A  35      10.453  -9.017   1.268  1.00  0.73           H  
ATOM    466  HA  VAL A  35      12.939 -10.610   1.544  1.00  0.73           H  
ATOM    467  HB  VAL A  35      10.784 -10.613  -0.590  1.00  0.73           H  
ATOM    468 1HG1 VAL A  35      11.986 -12.546  -1.508  1.00  0.73           H  
ATOM    469 2HG1 VAL A  35      12.998 -11.087  -1.538  1.00  0.73           H  
ATOM    470 3HG1 VAL A  35      13.265 -12.332  -0.296  1.00  0.73           H  
ATOM    471 1HG2 VAL A  35      10.270 -12.812   0.346  1.00  0.73           H  
ATOM    472 2HG2 VAL A  35      11.540 -12.585   1.564  1.00  0.73           H  
ATOM    473 3HG2 VAL A  35      10.119 -11.524   1.544  1.00  0.73           H  
ATOM    474  N   ILE A  36      14.352  -9.138   0.228  1.00  0.70           N  
ATOM    475  CA  ILE A  36      15.218  -8.272  -0.535  1.00  0.70           C  
ATOM    476  C   ILE A  36      15.293  -8.774  -1.949  1.00  0.70           C  
ATOM    477  O   ILE A  36      15.492  -9.965  -2.195  1.00  0.70           O  
ATOM    478  CB  ILE A  36      16.597  -8.147   0.119  1.00  0.70           C  
ATOM    479  CG1 ILE A  36      16.409  -7.516   1.494  1.00  0.70           C  
ATOM    480  CG2 ILE A  36      17.532  -7.323  -0.738  1.00  0.70           C  
ATOM    481  CD1 ILE A  36      15.765  -6.135   1.419  1.00  0.70           C  
ATOM    482  H   ILE A  36      14.733  -9.726   0.957  1.00  0.70           H  
ATOM    483  HA  ILE A  36      14.778  -7.274  -0.561  1.00  0.70           H  
ATOM    484  HB  ILE A  36      17.024  -9.137   0.267  1.00  0.70           H  
ATOM    485 1HG1 ILE A  36      15.774  -8.162   2.102  1.00  0.70           H  
ATOM    486 2HG1 ILE A  36      17.380  -7.420   1.982  1.00  0.70           H  
ATOM    487 1HG2 ILE A  36      18.500  -7.243  -0.249  1.00  0.70           H  
ATOM    488 2HG2 ILE A  36      17.653  -7.820  -1.689  1.00  0.70           H  
ATOM    489 3HG2 ILE A  36      17.113  -6.326  -0.888  1.00  0.70           H  
ATOM    490 1HD1 ILE A  36      15.650  -5.729   2.423  1.00  0.70           H  
ATOM    491 2HD1 ILE A  36      16.393  -5.468   0.826  1.00  0.70           H  
ATOM    492 3HD1 ILE A  36      14.782  -6.216   0.948  1.00  0.70           H  
ATOM    493  N   GLY A  37      15.095  -7.857  -2.872  1.00  0.68           N  
ATOM    494  CA  GLY A  37      15.066  -8.151  -4.284  1.00  0.68           C  
ATOM    495  C   GLY A  37      13.637  -8.285  -4.792  1.00  0.68           C  
ATOM    496  O   GLY A  37      13.405  -8.227  -6.000  1.00  0.68           O  
ATOM    497  H   GLY A  37      14.951  -6.894  -2.574  1.00  0.68           H  
ATOM    498 1HA  GLY A  37      15.577  -7.364  -4.833  1.00  0.68           H  
ATOM    499 2HA  GLY A  37      15.605  -9.078  -4.465  1.00  0.68           H  
ATOM    500  N   ALA A  38      12.664  -8.429  -3.889  1.00  0.67           N  
ATOM    501  CA  ALA A  38      11.276  -8.517  -4.328  1.00  0.67           C  
ATOM    502  C   ALA A  38      10.523  -7.237  -4.039  1.00  0.67           C  
ATOM    503  O   ALA A  38       9.930  -6.640  -4.940  1.00  0.67           O  
ATOM    504  CB  ALA A  38      10.575  -9.649  -3.637  1.00  0.67           C  
ATOM    505  H   ALA A  38      12.870  -8.476  -2.891  1.00  0.67           H  
ATOM    506  HA  ALA A  38      11.258  -8.683  -5.402  1.00  0.67           H  
ATOM    507 1HB  ALA A  38       9.551  -9.686  -3.987  1.00  0.67           H  
ATOM    508 2HB  ALA A  38      11.084 -10.587  -3.856  1.00  0.67           H  
ATOM    509 3HB  ALA A  38      10.581  -9.474  -2.567  1.00  0.67           H  
ATOM    510  N   GLY A  39      10.537  -6.831  -2.763  1.00  0.66           N  
ATOM    511  CA  GLY A  39       9.810  -5.638  -2.331  1.00  0.66           C  
ATOM    512  C   GLY A  39      10.668  -4.394  -2.404  1.00  0.66           C  
ATOM    513  O   GLY A  39      10.161  -3.276  -2.530  1.00  0.66           O  
ATOM    514  H   GLY A  39      11.055  -7.381  -2.067  1.00  0.66           H  
ATOM    515 1HA  GLY A  39       8.915  -5.511  -2.939  1.00  0.66           H  
ATOM    516 2HA  GLY A  39       9.478  -5.777  -1.310  1.00  0.66           H  
ATOM    517  N   THR A  40      11.969  -4.582  -2.261  1.00  0.65           N  
ATOM    518  CA  THR A  40      12.899  -3.472  -2.287  1.00  0.65           C  
ATOM    519  C   THR A  40      14.315  -3.974  -2.506  1.00  0.65           C  
ATOM    520  O   THR A  40      14.644  -5.120  -2.177  1.00  0.65           O  
ATOM    521  CB  THR A  40      12.805  -2.621  -1.008  1.00  0.65           C  
ATOM    522  OG1 THR A  40      13.621  -1.465  -1.152  1.00  0.65           O  
ATOM    523  CG2 THR A  40      13.249  -3.407   0.200  1.00  0.65           C  
ATOM    524  H   THR A  40      12.311  -5.523  -2.144  1.00  0.65           H  
ATOM    525  HA  THR A  40      12.642  -2.837  -3.132  1.00  0.65           H  
ATOM    526  HB  THR A  40      11.787  -2.307  -0.869  1.00  0.65           H  
ATOM    527  HG1 THR A  40      13.550  -1.147  -2.084  1.00  0.65           H  
ATOM    528 1HG2 THR A  40      13.170  -2.780   1.088  1.00  0.65           H  
ATOM    529 2HG2 THR A  40      12.614  -4.289   0.319  1.00  0.65           H  
ATOM    530 3HG2 THR A  40      14.283  -3.720   0.065  1.00  0.65           H  
ATOM    531  N   PHE A  41      15.157  -3.109  -3.044  1.00  0.66           N  
ATOM    532  CA  PHE A  41      16.555  -3.453  -3.263  1.00  0.66           C  
ATOM    533  C   PHE A  41      17.410  -2.200  -3.400  1.00  0.66           C  
ATOM    534  O   PHE A  41      16.959  -1.178  -3.911  1.00  0.66           O  
ATOM    535  CB  PHE A  41      16.672  -4.311  -4.525  1.00  0.66           C  
ATOM    536  CG  PHE A  41      17.958  -4.994  -4.762  1.00  0.66           C  
ATOM    537  CD1 PHE A  41      18.210  -6.193  -4.157  1.00  0.66           C  
ATOM    538  CD2 PHE A  41      18.912  -4.461  -5.604  1.00  0.66           C  
ATOM    539  CE1 PHE A  41      19.386  -6.868  -4.363  1.00  0.66           C  
ATOM    540  CE2 PHE A  41      20.095  -5.129  -5.817  1.00  0.66           C  
ATOM    541  CZ  PHE A  41      20.334  -6.333  -5.197  1.00  0.66           C  
ATOM    542  H   PHE A  41      14.795  -2.193  -3.304  1.00  0.66           H  
ATOM    543  HA  PHE A  41      16.914  -4.023  -2.405  1.00  0.66           H  
ATOM    544 1HB  PHE A  41      15.904  -5.067  -4.506  1.00  0.66           H  
ATOM    545 2HB  PHE A  41      16.477  -3.683  -5.393  1.00  0.66           H  
ATOM    546  HD1 PHE A  41      17.458  -6.601  -3.510  1.00  0.66           H  
ATOM    547  HD2 PHE A  41      18.726  -3.504  -6.101  1.00  0.66           H  
ATOM    548  HE1 PHE A  41      19.563  -7.824  -3.867  1.00  0.66           H  
ATOM    549  HE2 PHE A  41      20.851  -4.706  -6.481  1.00  0.66           H  
ATOM    550  HZ  PHE A  41      21.276  -6.856  -5.371  1.00  0.66           H  
ATOM    551  N   ALA A  42      18.650  -2.259  -2.942  1.00  0.67           N  
ATOM    552  CA  ALA A  42      19.554  -1.140  -3.184  1.00  0.67           C  
ATOM    553  C   ALA A  42      20.969  -1.659  -3.308  1.00  0.67           C  
ATOM    554  O   ALA A  42      21.428  -2.448  -2.479  1.00  0.67           O  
ATOM    555  CB  ALA A  42      19.449  -0.094  -2.078  1.00  0.67           C  
ATOM    556  H   ALA A  42      18.988  -3.095  -2.486  1.00  0.67           H  
ATOM    557  HA  ALA A  42      19.296  -0.686  -4.133  1.00  0.67           H  
ATOM    558 1HB  ALA A  42      20.130   0.734  -2.298  1.00  0.67           H  
ATOM    559 2HB  ALA A  42      18.426   0.281  -2.030  1.00  0.67           H  
ATOM    560 3HB  ALA A  42      19.718  -0.537  -1.123  1.00  0.67           H  
ATOM    561  N   ASP A  43      21.661  -1.187  -4.341  1.00  0.67           N  
ATOM    562  CA  ASP A  43      23.033  -1.594  -4.612  1.00  0.67           C  
ATOM    563  C   ASP A  43      23.800  -0.430  -5.270  1.00  0.67           C  
ATOM    564  O   ASP A  43      23.556  -0.060  -6.437  1.00  0.67           O  
ATOM    565  CB  ASP A  43      23.022  -2.876  -5.474  1.00  0.67           C  
ATOM    566  CG  ASP A  43      24.421  -3.555  -5.706  1.00  0.67           C  
ATOM    567  OD1 ASP A  43      25.399  -3.003  -5.298  1.00  0.67           O  
ATOM    568  OD2 ASP A  43      24.464  -4.643  -6.250  1.00  0.67           O  
ATOM    569  H   ASP A  43      21.190  -0.553  -4.990  1.00  0.67           H  
ATOM    570  HA  ASP A  43      23.521  -1.826  -3.666  1.00  0.67           H  
ATOM    571 1HB  ASP A  43      22.385  -3.607  -4.988  1.00  0.67           H  
ATOM    572 2HB  ASP A  43      22.574  -2.658  -6.454  1.00  0.67           H  
ATOM    573  N   ASP A  44      24.695   0.186  -4.479  1.00  0.68           N  
ATOM    574  CA  ASP A  44      25.431   1.374  -4.904  1.00  0.68           C  
ATOM    575  C   ASP A  44      26.147   1.083  -6.208  1.00  0.68           C  
ATOM    576  O   ASP A  44      26.768   0.037  -6.366  1.00  0.68           O  
ATOM    577  CB  ASP A  44      26.496   1.785  -3.870  1.00  0.68           C  
ATOM    578  CG  ASP A  44      25.951   2.314  -2.537  1.00  0.68           C  
ATOM    579  OD1 ASP A  44      24.772   2.538  -2.426  1.00  0.68           O  
ATOM    580  OD2 ASP A  44      26.736   2.513  -1.641  1.00  0.68           O  
ATOM    581  H   ASP A  44      24.857  -0.193  -3.556  1.00  0.68           H  
ATOM    582  HA  ASP A  44      24.730   2.194  -5.058  1.00  0.68           H  
ATOM    583 1HB  ASP A  44      27.137   0.926  -3.662  1.00  0.68           H  
ATOM    584 2HB  ASP A  44      27.132   2.558  -4.307  1.00  0.68           H  
ATOM    585  N   GLY A  45      26.084   2.020  -7.133  1.00  0.68           N  
ATOM    586  CA  GLY A  45      26.725   1.841  -8.426  1.00  0.68           C  
ATOM    587  C   GLY A  45      25.742   1.400  -9.513  1.00  0.68           C  
ATOM    588  O   GLY A  45      26.082   1.467 -10.698  1.00  0.68           O  
ATOM    589  H   GLY A  45      25.568   2.870  -6.946  1.00  0.68           H  
ATOM    590 1HA  GLY A  45      27.196   2.778  -8.720  1.00  0.68           H  
ATOM    591 2HA  GLY A  45      27.520   1.103  -8.335  1.00  0.68           H  
ATOM    592  N   THR A  46      24.540   0.944  -9.127  1.00  0.68           N  
ATOM    593  CA  THR A  46      23.534   0.583 -10.126  1.00  0.68           C  
ATOM    594  C   THR A  46      22.215   1.305  -9.861  1.00  0.68           C  
ATOM    595  O   THR A  46      21.861   2.242 -10.595  1.00  0.68           O  
ATOM    596  CB  THR A  46      23.263  -0.937 -10.184  1.00  0.68           C  
ATOM    597  OG1 THR A  46      24.482  -1.631 -10.498  1.00  0.68           O  
ATOM    598  CG2 THR A  46      22.209  -1.238 -11.291  1.00  0.68           C  
ATOM    599  H   THR A  46      24.315   0.832  -8.135  1.00  0.68           H  
ATOM    600  HA  THR A  46      23.887   0.896 -11.107  1.00  0.68           H  
ATOM    601  HB  THR A  46      22.891  -1.287  -9.217  1.00  0.68           H  
ATOM    602  HG1 THR A  46      25.072  -1.589  -9.739  1.00  0.68           H  
ATOM    603 1HG2 THR A  46      22.007  -2.302 -11.333  1.00  0.68           H  
ATOM    604 2HG2 THR A  46      21.288  -0.723 -11.070  1.00  0.68           H  
ATOM    605 3HG2 THR A  46      22.586  -0.902 -12.251  1.00  0.68           H  
ATOM    606  N   CYS A  47      21.492   0.877  -8.809  1.00  0.68           N  
ATOM    607  CA  CYS A  47      20.183   1.469  -8.517  1.00  0.68           C  
ATOM    608  C   CYS A  47      19.603   1.147  -7.134  1.00  0.68           C  
ATOM    609  O   CYS A  47      20.098   0.286  -6.397  1.00  0.68           O  
ATOM    610  CB  CYS A  47      19.133   1.049  -9.559  1.00  0.68           C  
ATOM    611  SG  CYS A  47      18.684  -0.698  -9.575  1.00  0.68           S  
ATOM    612  H   CYS A  47      21.874   0.146  -8.206  1.00  0.68           H  
ATOM    613  HA  CYS A  47      20.295   2.541  -8.582  1.00  0.68           H  
ATOM    614 1HB  CYS A  47      18.219   1.621  -9.403  1.00  0.68           H  
ATOM    615 2HB  CYS A  47      19.490   1.302 -10.540  1.00  0.68           H  
ATOM    616  HG  CYS A  47      19.930  -1.230  -9.413  1.00  0.68           H  
ATOM    617  N   ALA A  48      18.499   1.827  -6.828  1.00  0.69           N  
ATOM    618  CA  ALA A  48      17.687   1.548  -5.651  1.00  0.69           C  
ATOM    619  C   ALA A  48      16.228   1.560  -6.056  1.00  0.69           C  
ATOM    620  O   ALA A  48      15.782   2.390  -6.848  1.00  0.69           O  
ATOM    621  CB  ALA A  48      17.979   2.530  -4.557  1.00  0.69           C  
ATOM    622  H   ALA A  48      18.225   2.582  -7.452  1.00  0.69           H  
ATOM    623  HA  ALA A  48      17.907   0.550  -5.304  1.00  0.69           H  
ATOM    624 1HB  ALA A  48      17.374   2.303  -3.695  1.00  0.69           H  
ATOM    625 2HB  ALA A  48      18.996   2.421  -4.293  1.00  0.69           H  
ATOM    626 3HB  ALA A  48      17.785   3.541  -4.891  1.00  0.69           H  
ATOM    627  N   ILE A  49      15.507   0.559  -5.565  1.00  0.72           N  
ATOM    628  CA  ILE A  49      14.134   0.292  -5.968  1.00  0.72           C  
ATOM    629  C   ILE A  49      13.144   0.023  -4.820  1.00  0.72           C  
ATOM    630  O   ILE A  49      13.464  -0.682  -3.845  1.00  0.72           O  
ATOM    631  CB  ILE A  49      14.133  -0.906  -6.940  1.00  0.72           C  
ATOM    632  CG1 ILE A  49      15.015  -0.634  -8.126  1.00  0.72           C  
ATOM    633  CG2 ILE A  49      12.734  -1.209  -7.416  1.00  0.72           C  
ATOM    634  CD1 ILE A  49      15.210  -1.787  -8.934  1.00  0.72           C  
ATOM    635  H   ILE A  49      15.955  -0.068  -4.905  1.00  0.72           H  
ATOM    636  HA  ILE A  49      13.774   1.162  -6.508  1.00  0.72           H  
ATOM    637  HB  ILE A  49      14.541  -1.770  -6.436  1.00  0.72           H  
ATOM    638 1HG1 ILE A  49      14.584   0.114  -8.710  1.00  0.72           H  
ATOM    639 2HG1 ILE A  49      15.993  -0.327  -7.819  1.00  0.72           H  
ATOM    640 1HG2 ILE A  49      12.760  -2.048  -8.094  1.00  0.72           H  
ATOM    641 2HG2 ILE A  49      12.101  -1.458  -6.572  1.00  0.72           H  
ATOM    642 3HG2 ILE A  49      12.329  -0.336  -7.934  1.00  0.72           H  
ATOM    643 1HD1 ILE A  49      15.845  -1.542  -9.773  1.00  0.72           H  
ATOM    644 2HD1 ILE A  49      15.682  -2.553  -8.334  1.00  0.72           H  
ATOM    645 3HD1 ILE A  49      14.249  -2.132  -9.286  1.00  0.72           H  
ATOM    646  N   SER A  50      11.934   0.583  -4.953  1.00  0.77           N  
ATOM    647  CA  SER A  50      10.821   0.308  -4.033  1.00  0.77           C  
ATOM    648  C   SER A  50       9.596  -0.166  -4.820  1.00  0.77           C  
ATOM    649  O   SER A  50       9.074   0.541  -5.695  1.00  0.77           O  
ATOM    650  CB  SER A  50      10.459   1.520  -3.211  1.00  0.77           C  
ATOM    651  OG  SER A  50       9.339   1.279  -2.423  1.00  0.77           O  
ATOM    652  H   SER A  50      11.777   1.197  -5.756  1.00  0.77           H  
ATOM    653  HA  SER A  50      11.113  -0.494  -3.352  1.00  0.77           H  
ATOM    654 1HB  SER A  50      11.303   1.779  -2.566  1.00  0.77           H  
ATOM    655 2HB  SER A  50      10.274   2.346  -3.840  1.00  0.77           H  
ATOM    656  HG  SER A  50       9.502   0.439  -1.985  1.00  0.77           H  
ATOM    657  N   ALA A  51       9.182  -1.409  -4.559  1.00  0.83           N  
ATOM    658  CA  ALA A  51       8.081  -2.010  -5.300  1.00  0.83           C  
ATOM    659  C   ALA A  51       6.785  -2.059  -4.503  1.00  0.83           C  
ATOM    660  O   ALA A  51       6.796  -2.384  -3.313  1.00  0.83           O  
ATOM    661  CB  ALA A  51       8.457  -3.420  -5.690  1.00  0.83           C  
ATOM    662  H   ALA A  51       9.629  -1.965  -3.828  1.00  0.83           H  
ATOM    663  HA  ALA A  51       7.907  -1.410  -6.188  1.00  0.83           H  
ATOM    664 1HB  ALA A  51       7.663  -3.819  -6.241  1.00  0.83           H  
ATOM    665 2HB  ALA A  51       9.355  -3.438  -6.260  1.00  0.83           H  
ATOM    666 3HB  ALA A  51       8.608  -4.011  -4.795  1.00  0.83           H  
ATOM    667  N   THR A  52       5.666  -1.792  -5.183  1.00  0.89           N  
ATOM    668  CA  THR A  52       4.346  -1.865  -4.569  1.00  0.89           C  
ATOM    669  C   THR A  52       3.359  -2.651  -5.436  1.00  0.89           C  
ATOM    670  O   THR A  52       3.464  -2.656  -6.665  1.00  0.89           O  
ATOM    671  CB  THR A  52       3.800  -0.441  -4.364  1.00  0.89           C  
ATOM    672  OG1 THR A  52       3.650   0.186  -5.647  1.00  0.89           O  
ATOM    673  CG2 THR A  52       4.752   0.404  -3.496  1.00  0.89           C  
ATOM    674  H   THR A  52       5.726  -1.505  -6.162  1.00  0.89           H  
ATOM    675  HA  THR A  52       4.431  -2.367  -3.604  1.00  0.89           H  
ATOM    676  HB  THR A  52       2.829  -0.494  -3.873  1.00  0.89           H  
ATOM    677  HG1 THR A  52       4.363  -0.133  -6.240  1.00  0.89           H  
ATOM    678 1HG2 THR A  52       4.337   1.402  -3.364  1.00  0.89           H  
ATOM    679 2HG2 THR A  52       4.867  -0.064  -2.533  1.00  0.89           H  
ATOM    680 3HG2 THR A  52       5.725   0.484  -3.973  1.00  0.89           H  
ATOM    681  N   GLY A  53       2.321  -3.227  -4.819  1.00  0.94           N  
ATOM    682  CA  GLY A  53       1.314  -3.936  -5.611  1.00  0.94           C  
ATOM    683  C   GLY A  53       1.121  -5.373  -5.153  1.00  0.94           C  
ATOM    684  O   GLY A  53       1.255  -5.701  -3.970  1.00  0.94           O  
ATOM    685  H   GLY A  53       2.253  -3.203  -3.811  1.00  0.94           H  
ATOM    686 1HA  GLY A  53       0.365  -3.403  -5.551  1.00  0.94           H  
ATOM    687 2HA  GLY A  53       1.604  -3.941  -6.652  1.00  0.94           H  
ATOM    688  N   ASP A  54       0.764  -6.244  -6.089  1.00  0.98           N  
ATOM    689  CA  ASP A  54       0.483  -7.616  -5.718  1.00  0.98           C  
ATOM    690  C   ASP A  54       1.762  -8.341  -5.430  1.00  0.98           C  
ATOM    691  O   ASP A  54       2.336  -9.014  -6.291  1.00  0.98           O  
ATOM    692  CB  ASP A  54      -0.274  -8.347  -6.821  1.00  0.98           C  
ATOM    693  CG  ASP A  54      -0.615  -9.802  -6.441  1.00  0.98           C  
ATOM    694  OD1 ASP A  54       0.038 -10.364  -5.550  1.00  0.98           O  
ATOM    695  OD2 ASP A  54      -1.525 -10.341  -7.036  1.00  0.98           O  
ATOM    696  H   ASP A  54       0.682  -5.954  -7.063  1.00  0.98           H  
ATOM    697  HA  ASP A  54      -0.128  -7.617  -4.815  1.00  0.98           H  
ATOM    698 1HB  ASP A  54      -1.200  -7.812  -7.047  1.00  0.98           H  
ATOM    699 2HB  ASP A  54       0.331  -8.350  -7.727  1.00  0.98           H  
ATOM    700  N   GLY A  55       2.131  -8.295  -4.165  1.00  0.99           N  
ATOM    701  CA  GLY A  55       3.387  -8.813  -3.666  1.00  0.99           C  
ATOM    702  C   GLY A  55       3.696 -10.250  -4.062  1.00  0.99           C  
ATOM    703  O   GLY A  55       4.857 -10.660  -4.026  1.00  0.99           O  
ATOM    704  H   GLY A  55       1.559  -7.712  -3.558  1.00  0.99           H  
ATOM    705 1HA  GLY A  55       4.183  -8.160  -4.012  1.00  0.99           H  
ATOM    706 2HA  GLY A  55       3.382  -8.733  -2.580  1.00  0.99           H  
ATOM    707  N   GLU A  56       2.696 -11.050  -4.431  1.00  0.99           N  
ATOM    708  CA  GLU A  56       3.027 -12.410  -4.822  1.00  0.99           C  
ATOM    709  C   GLU A  56       3.732 -12.362  -6.171  1.00  0.99           C  
ATOM    710  O   GLU A  56       4.695 -13.083  -6.420  1.00  0.99           O  
ATOM    711  CB  GLU A  56       1.786 -13.295  -4.909  1.00  0.99           C  
ATOM    712  CG  GLU A  56       2.072 -14.748  -5.299  1.00  0.99           C  
ATOM    713  CD  GLU A  56       2.894 -15.550  -4.291  1.00  0.99           C  
ATOM    714  OE1 GLU A  56       2.916 -15.205  -3.123  1.00  0.99           O  
ATOM    715  OE2 GLU A  56       3.492 -16.526  -4.709  1.00  0.99           O  
ATOM    716  H   GLU A  56       1.731 -10.699  -4.530  1.00  0.99           H  
ATOM    717  HA  GLU A  56       3.711 -12.835  -4.087  1.00  0.99           H  
ATOM    718 1HB  GLU A  56       1.275 -13.295  -3.951  1.00  0.99           H  
ATOM    719 2HB  GLU A  56       1.096 -12.874  -5.645  1.00  0.99           H  
ATOM    720 1HG  GLU A  56       1.126 -15.260  -5.467  1.00  0.99           H  
ATOM    721 2HG  GLU A  56       2.605 -14.720  -6.242  1.00  0.99           H  
ATOM    722  N   ALA A  57       3.236 -11.508  -7.062  1.00  0.97           N  
ATOM    723  CA  ALA A  57       3.805 -11.386  -8.396  1.00  0.97           C  
ATOM    724  C   ALA A  57       5.222 -10.850  -8.309  1.00  0.97           C  
ATOM    725  O   ALA A  57       6.132 -11.282  -9.023  1.00  0.97           O  
ATOM    726  CB  ALA A  57       2.936 -10.480  -9.239  1.00  0.97           C  
ATOM    727  H   ALA A  57       2.474 -10.891  -6.783  1.00  0.97           H  
ATOM    728  HA  ALA A  57       3.839 -12.377  -8.839  1.00  0.97           H  
ATOM    729 1HB  ALA A  57       3.320 -10.396 -10.235  1.00  0.97           H  
ATOM    730 2HB  ALA A  57       1.938 -10.908  -9.270  1.00  0.97           H  
ATOM    731 3HB  ALA A  57       2.896  -9.490  -8.782  1.00  0.97           H  
ATOM    732  N   PHE A  58       5.416  -9.929  -7.376  1.00  0.94           N  
ATOM    733  CA  PHE A  58       6.723  -9.318  -7.198  1.00  0.94           C  
ATOM    734  C   PHE A  58       7.712 -10.314  -6.618  1.00  0.94           C  
ATOM    735  O   PHE A  58       8.882 -10.355  -7.021  1.00  0.94           O  
ATOM    736  CB  PHE A  58       6.595  -8.097  -6.314  1.00  0.94           C  
ATOM    737  CG  PHE A  58       6.008  -6.953  -7.029  1.00  0.94           C  
ATOM    738  CD1 PHE A  58       4.665  -6.824  -7.146  1.00  0.94           C  
ATOM    739  CD2 PHE A  58       6.797  -5.994  -7.557  1.00  0.94           C  
ATOM    740  CE1 PHE A  58       4.116  -5.767  -7.798  1.00  0.94           C  
ATOM    741  CE2 PHE A  58       6.262  -4.924  -8.201  1.00  0.94           C  
ATOM    742  CZ  PHE A  58       4.932  -4.807  -8.327  1.00  0.94           C  
ATOM    743  H   PHE A  58       4.607  -9.634  -6.820  1.00  0.94           H  
ATOM    744  HA  PHE A  58       7.078  -9.001  -8.169  1.00  0.94           H  
ATOM    745 1HB  PHE A  58       5.974  -8.328  -5.458  1.00  0.94           H  
ATOM    746 2HB  PHE A  58       7.579  -7.803  -5.940  1.00  0.94           H  
ATOM    747  HD1 PHE A  58       4.048  -7.575  -6.723  1.00  0.94           H  
ATOM    748  HD2 PHE A  58       7.865  -6.081  -7.448  1.00  0.94           H  
ATOM    749  HE1 PHE A  58       3.036  -5.687  -7.888  1.00  0.94           H  
ATOM    750  HE2 PHE A  58       6.902  -4.174  -8.599  1.00  0.94           H  
ATOM    751  HZ  PHE A  58       4.517  -3.956  -8.841  1.00  0.94           H  
ATOM    752  N   LEU A  59       7.228 -11.142  -5.688  1.00  0.91           N  
ATOM    753  CA  LEU A  59       8.032 -12.158  -5.031  1.00  0.91           C  
ATOM    754  C   LEU A  59       8.433 -13.244  -6.021  1.00  0.91           C  
ATOM    755  O   LEU A  59       9.600 -13.635  -6.084  1.00  0.91           O  
ATOM    756  CB  LEU A  59       7.244 -12.752  -3.856  1.00  0.91           C  
ATOM    757  CG  LEU A  59       7.966 -13.773  -3.001  1.00  0.91           C  
ATOM    758  CD1 LEU A  59       9.210 -13.128  -2.417  1.00  0.91           C  
ATOM    759  CD2 LEU A  59       7.038 -14.221  -1.876  1.00  0.91           C  
ATOM    760  H   LEU A  59       6.260 -11.046  -5.383  1.00  0.91           H  
ATOM    761  HA  LEU A  59       8.936 -11.706  -4.651  1.00  0.91           H  
ATOM    762 1HB  LEU A  59       6.935 -11.939  -3.201  1.00  0.91           H  
ATOM    763 2HB  LEU A  59       6.342 -13.227  -4.251  1.00  0.91           H  
ATOM    764  HG  LEU A  59       8.258 -14.629  -3.609  1.00  0.91           H  
ATOM    765 1HD1 LEU A  59       9.732 -13.853  -1.795  1.00  0.91           H  
ATOM    766 2HD1 LEU A  59       9.867 -12.801  -3.221  1.00  0.91           H  
ATOM    767 3HD1 LEU A  59       8.921 -12.266  -1.807  1.00  0.91           H  
ATOM    768 1HD2 LEU A  59       7.545 -14.947  -1.241  1.00  0.91           H  
ATOM    769 2HD2 LEU A  59       6.757 -13.357  -1.273  1.00  0.91           H  
ATOM    770 3HD2 LEU A  59       6.138 -14.674  -2.300  1.00  0.91           H  
ATOM    771  N   ARG A  60       7.477 -13.701  -6.838  1.00  0.87           N  
ATOM    772  CA  ARG A  60       7.745 -14.741  -7.827  1.00  0.87           C  
ATOM    773  C   ARG A  60       8.766 -14.293  -8.862  1.00  0.87           C  
ATOM    774  O   ARG A  60       9.603 -15.085  -9.299  1.00  0.87           O  
ATOM    775  CB  ARG A  60       6.471 -15.141  -8.556  1.00  0.87           C  
ATOM    776  CG  ARG A  60       5.462 -15.944  -7.735  1.00  0.87           C  
ATOM    777  CD  ARG A  60       4.230 -16.223  -8.515  1.00  0.87           C  
ATOM    778  NE  ARG A  60       3.234 -16.944  -7.734  1.00  0.87           N  
ATOM    779  CZ  ARG A  60       2.080 -17.437  -8.235  1.00  0.87           C  
ATOM    780  NH1 ARG A  60       1.808 -17.303  -9.520  1.00  0.87           N  
ATOM    781  NH2 ARG A  60       1.217 -18.055  -7.445  1.00  0.87           N  
ATOM    782  H   ARG A  60       6.526 -13.345  -6.746  1.00  0.87           H  
ATOM    783  HA  ARG A  60       8.136 -15.614  -7.306  1.00  0.87           H  
ATOM    784 1HB  ARG A  60       5.961 -14.234  -8.894  1.00  0.87           H  
ATOM    785 2HB  ARG A  60       6.725 -15.720  -9.442  1.00  0.87           H  
ATOM    786 1HG  ARG A  60       5.906 -16.899  -7.460  1.00  0.87           H  
ATOM    787 2HG  ARG A  60       5.191 -15.411  -6.829  1.00  0.87           H  
ATOM    788 1HD  ARG A  60       3.791 -15.274  -8.828  1.00  0.87           H  
ATOM    789 2HD  ARG A  60       4.475 -16.817  -9.391  1.00  0.87           H  
ATOM    790  HE  ARG A  60       3.395 -17.029  -6.716  1.00  0.87           H  
ATOM    791 1HH1 ARG A  60       2.462 -16.832 -10.130  1.00  0.87           H  
ATOM    792 2HH1 ARG A  60       0.945 -17.669  -9.897  1.00  0.87           H  
ATOM    793 1HH2 ARG A  60       1.416 -18.175  -6.456  1.00  0.87           H  
ATOM    794 2HH2 ARG A  60       0.359 -18.419  -7.827  1.00  0.87           H  
ATOM    795  N   LEU A  61       8.708 -13.022  -9.245  1.00  0.83           N  
ATOM    796  CA  LEU A  61       9.641 -12.491 -10.220  1.00  0.83           C  
ATOM    797  C   LEU A  61      10.900 -11.878  -9.623  1.00  0.83           C  
ATOM    798  O   LEU A  61      11.865 -11.667 -10.353  1.00  0.83           O  
ATOM    799  CB  LEU A  61       8.962 -11.420 -11.048  1.00  0.83           C  
ATOM    800  CG  LEU A  61       7.818 -11.853 -11.846  1.00  0.83           C  
ATOM    801  CD1 LEU A  61       7.246 -10.663 -12.474  1.00  0.83           C  
ATOM    802  CD2 LEU A  61       8.242 -12.878 -12.882  1.00  0.83           C  
ATOM    803  H   LEU A  61       7.970 -12.412  -8.889  1.00  0.83           H  
ATOM    804  HA  LEU A  61       9.941 -13.306 -10.875  1.00  0.83           H  
ATOM    805 1HB  LEU A  61       8.580 -10.688 -10.360  1.00  0.83           H  
ATOM    806 2HB  LEU A  61       9.694 -10.944 -11.700  1.00  0.83           H  
ATOM    807  HG  LEU A  61       7.077 -12.282 -11.192  1.00  0.83           H  
ATOM    808 1HD1 LEU A  61       6.381 -10.959 -13.044  1.00  0.83           H  
ATOM    809 2HD1 LEU A  61       6.974  -9.981 -11.698  1.00  0.83           H  
ATOM    810 3HD1 LEU A  61       7.975 -10.194 -13.117  1.00  0.83           H  
ATOM    811 1HD2 LEU A  61       7.376 -13.178 -13.470  1.00  0.83           H  
ATOM    812 2HD2 LEU A  61       8.993 -12.444 -13.542  1.00  0.83           H  
ATOM    813 3HD2 LEU A  61       8.662 -13.749 -12.378  1.00  0.83           H  
ATOM    814  N   SER A  62      10.904 -11.566  -8.317  1.00  0.79           N  
ATOM    815  CA  SER A  62      12.036 -10.863  -7.713  1.00  0.79           C  
ATOM    816  C   SER A  62      12.304  -9.610  -8.531  1.00  0.79           C  
ATOM    817  O   SER A  62      13.420  -9.377  -9.007  1.00  0.79           O  
ATOM    818  CB  SER A  62      13.270 -11.741  -7.635  1.00  0.79           C  
ATOM    819  OG  SER A  62      13.053 -12.868  -6.815  1.00  0.79           O  
ATOM    820  H   SER A  62      10.091 -11.750  -7.739  1.00  0.79           H  
ATOM    821  HA  SER A  62      11.760 -10.566  -6.702  1.00  0.79           H  
ATOM    822 1HB  SER A  62      13.560 -12.064  -8.628  1.00  0.79           H  
ATOM    823 2HB  SER A  62      14.094 -11.156  -7.235  1.00  0.79           H  
ATOM    824  HG  SER A  62      12.164 -13.190  -7.017  1.00  0.79           H  
ATOM    825  N   VAL A  63      11.250  -8.809  -8.683  1.00  0.75           N  
ATOM    826  CA  VAL A  63      11.274  -7.616  -9.527  1.00  0.75           C  
ATOM    827  C   VAL A  63      12.344  -6.579  -9.217  1.00  0.75           C  
ATOM    828  O   VAL A  63      13.018  -6.106 -10.129  1.00  0.75           O  
ATOM    829  CB  VAL A  63       9.924  -6.909  -9.394  1.00  0.75           C  
ATOM    830  CG1 VAL A  63       9.935  -5.583 -10.019  1.00  0.75           C  
ATOM    831  CG2 VAL A  63       8.861  -7.762 -10.006  1.00  0.75           C  
ATOM    832  H   VAL A  63      10.386  -9.101  -8.217  1.00  0.75           H  
ATOM    833  HA  VAL A  63      11.407  -7.952 -10.556  1.00  0.75           H  
ATOM    834  HB  VAL A  63       9.723  -6.766  -8.340  1.00  0.75           H  
ATOM    835 1HG1 VAL A  63       8.975  -5.160  -9.856  1.00  0.75           H  
ATOM    836 2HG1 VAL A  63      10.699  -4.976  -9.560  1.00  0.75           H  
ATOM    837 3HG1 VAL A  63      10.116  -5.625 -11.038  1.00  0.75           H  
ATOM    838 1HG2 VAL A  63       7.899  -7.284  -9.892  1.00  0.75           H  
ATOM    839 2HG2 VAL A  63       9.061  -7.918 -11.060  1.00  0.75           H  
ATOM    840 3HG2 VAL A  63       8.866  -8.708  -9.493  1.00  0.75           H  
ATOM    841  N   ALA A  64      12.526  -6.200  -7.957  1.00  0.72           N  
ATOM    842  CA  ALA A  64      13.526  -5.168  -7.694  1.00  0.72           C  
ATOM    843  C   ALA A  64      14.927  -5.654  -8.113  1.00  0.72           C  
ATOM    844  O   ALA A  64      15.713  -4.920  -8.729  1.00  0.72           O  
ATOM    845  CB  ALA A  64      13.478  -4.781  -6.229  1.00  0.72           C  
ATOM    846  H   ALA A  64      11.990  -6.621  -7.206  1.00  0.72           H  
ATOM    847  HA  ALA A  64      13.282  -4.301  -8.300  1.00  0.72           H  
ATOM    848 1HB  ALA A  64      14.192  -4.000  -6.042  1.00  0.72           H  
ATOM    849 2HB  ALA A  64      12.477  -4.424  -5.979  1.00  0.72           H  
ATOM    850 3HB  ALA A  64      13.713  -5.629  -5.617  1.00  0.72           H  
ATOM    851  N   HIS A  65      15.216  -6.921  -7.829  1.00  0.69           N  
ATOM    852  CA  HIS A  65      16.490  -7.513  -8.198  1.00  0.69           C  
ATOM    853  C   HIS A  65      16.624  -7.579  -9.710  1.00  0.69           C  
ATOM    854  O   HIS A  65      17.669  -7.216 -10.246  1.00  0.69           O  
ATOM    855  CB  HIS A  65      16.689  -8.905  -7.614  1.00  0.69           C  
ATOM    856  CG  HIS A  65      18.026  -9.491  -7.955  1.00  0.69           C  
ATOM    857  ND1 HIS A  65      19.193  -9.068  -7.357  1.00  0.69           N  
ATOM    858  CD2 HIS A  65      18.385 -10.445  -8.847  1.00  0.69           C  
ATOM    859  CE1 HIS A  65      20.212  -9.740  -7.855  1.00  0.69           C  
ATOM    860  NE2 HIS A  65      19.755 -10.583  -8.764  1.00  0.69           N  
ATOM    861  H   HIS A  65      14.531  -7.483  -7.328  1.00  0.69           H  
ATOM    862  HA  HIS A  65      17.299  -6.885  -7.825  1.00  0.69           H  
ATOM    863 1HB  HIS A  65      16.614  -8.862  -6.546  1.00  0.69           H  
ATOM    864 2HB  HIS A  65      15.906  -9.571  -7.979  1.00  0.69           H  
ATOM    865  HD1 HIS A  65      19.274  -8.350  -6.661  1.00  0.69           H  
ATOM    866  HD2 HIS A  65      17.811 -11.053  -9.549  1.00  0.69           H  
ATOM    867  HE1 HIS A  65      21.226  -9.546  -7.502  1.00  0.69           H  
ATOM    868  N   GLU A  66      15.584  -8.069 -10.397  1.00  0.67           N  
ATOM    869  CA  GLU A  66      15.640  -8.225 -11.846  1.00  0.67           C  
ATOM    870  C   GLU A  66      15.896  -6.897 -12.542  1.00  0.67           C  
ATOM    871  O   GLU A  66      16.655  -6.833 -13.507  1.00  0.67           O  
ATOM    872  CB  GLU A  66      14.348  -8.844 -12.376  1.00  0.67           C  
ATOM    873  CG  GLU A  66      14.356  -9.122 -13.889  1.00  0.67           C  
ATOM    874  CD  GLU A  66      15.386 -10.156 -14.329  1.00  0.67           C  
ATOM    875  OE1 GLU A  66      15.932 -10.838 -13.496  1.00  0.67           O  
ATOM    876  OE2 GLU A  66      15.585 -10.283 -15.515  1.00  0.67           O  
ATOM    877  H   GLU A  66      14.742  -8.358  -9.897  1.00  0.67           H  
ATOM    878  HA  GLU A  66      16.461  -8.899 -12.080  1.00  0.67           H  
ATOM    879 1HB  GLU A  66      14.147  -9.781 -11.851  1.00  0.67           H  
ATOM    880 2HB  GLU A  66      13.514  -8.170 -12.163  1.00  0.67           H  
ATOM    881 1HG  GLU A  66      13.364  -9.459 -14.189  1.00  0.67           H  
ATOM    882 2HG  GLU A  66      14.562  -8.185 -14.401  1.00  0.67           H  
ATOM    883  N   ILE A  67      15.312  -5.815 -12.045  1.00  0.66           N  
ATOM    884  CA  ILE A  67      15.560  -4.526 -12.669  1.00  0.66           C  
ATOM    885  C   ILE A  67      17.044  -4.182 -12.547  1.00  0.66           C  
ATOM    886  O   ILE A  67      17.680  -3.772 -13.527  1.00  0.66           O  
ATOM    887  CB  ILE A  67      14.699  -3.448 -12.016  1.00  0.66           C  
ATOM    888  CG1 ILE A  67      13.244  -3.724 -12.364  1.00  0.66           C  
ATOM    889  CG2 ILE A  67      15.116  -2.038 -12.499  1.00  0.66           C  
ATOM    890  CD1 ILE A  67      12.259  -2.923 -11.576  1.00  0.66           C  
ATOM    891  H   ILE A  67      14.667  -5.895 -11.254  1.00  0.66           H  
ATOM    892  HA  ILE A  67      15.300  -4.591 -13.722  1.00  0.66           H  
ATOM    893  HB  ILE A  67      14.797  -3.544 -10.953  1.00  0.66           H  
ATOM    894 1HG1 ILE A  67      13.110  -3.541 -13.418  1.00  0.66           H  
ATOM    895 2HG1 ILE A  67      13.038  -4.771 -12.181  1.00  0.66           H  
ATOM    896 1HG2 ILE A  67      14.489  -1.286 -12.023  1.00  0.66           H  
ATOM    897 2HG2 ILE A  67      16.161  -1.853 -12.241  1.00  0.66           H  
ATOM    898 3HG2 ILE A  67      14.994  -1.975 -13.572  1.00  0.66           H  
ATOM    899 1HD1 ILE A  67      11.247  -3.190 -11.883  1.00  0.66           H  
ATOM    900 2HD1 ILE A  67      12.395  -3.153 -10.523  1.00  0.66           H  
ATOM    901 3HD1 ILE A  67      12.422  -1.861 -11.744  1.00  0.66           H  
ATOM    902  N   ASP A  68      17.608  -4.394 -11.353  1.00  0.66           N  
ATOM    903  CA  ASP A  68      19.019  -4.119 -11.112  1.00  0.66           C  
ATOM    904  C   ASP A  68      19.895  -5.012 -12.003  1.00  0.66           C  
ATOM    905  O   ASP A  68      20.882  -4.548 -12.586  1.00  0.66           O  
ATOM    906  CB  ASP A  68      19.335  -4.403  -9.634  1.00  0.66           C  
ATOM    907  CG  ASP A  68      20.659  -3.908  -9.135  1.00  0.66           C  
ATOM    908  OD1 ASP A  68      20.816  -2.723  -9.000  1.00  0.66           O  
ATOM    909  OD2 ASP A  68      21.533  -4.715  -8.896  1.00  0.66           O  
ATOM    910  H   ASP A  68      17.030  -4.735 -10.578  1.00  0.66           H  
ATOM    911  HA  ASP A  68      19.222  -3.077 -11.351  1.00  0.66           H  
ATOM    912 1HB  ASP A  68      18.544  -3.968  -9.014  1.00  0.66           H  
ATOM    913 2HB  ASP A  68      19.298  -5.478  -9.466  1.00  0.66           H  
ATOM    914  N   ALA A  69      19.532  -6.301 -12.106  1.00  0.67           N  
ATOM    915  CA  ALA A  69      20.282  -7.259 -12.911  1.00  0.67           C  
ATOM    916  C   ALA A  69      20.275  -6.868 -14.374  1.00  0.67           C  
ATOM    917  O   ALA A  69      21.299  -6.933 -15.043  1.00  0.67           O  
ATOM    918  CB  ALA A  69      19.704  -8.651 -12.750  1.00  0.67           C  
ATOM    919  H   ALA A  69      18.715  -6.621 -11.593  1.00  0.67           H  
ATOM    920  HA  ALA A  69      21.313  -7.257 -12.566  1.00  0.67           H  
ATOM    921 1HB  ALA A  69      20.278  -9.359 -13.329  1.00  0.67           H  
ATOM    922 2HB  ALA A  69      19.730  -8.934 -11.695  1.00  0.67           H  
ATOM    923 3HB  ALA A  69      18.671  -8.653 -13.098  1.00  0.67           H  
ATOM    924  N   ARG A  70      19.134  -6.411 -14.875  1.00  0.69           N  
ATOM    925  CA  ARG A  70      19.059  -5.989 -16.262  1.00  0.69           C  
ATOM    926  C   ARG A  70      19.984  -4.813 -16.542  1.00  0.69           C  
ATOM    927  O   ARG A  70      20.711  -4.796 -17.550  1.00  0.69           O  
ATOM    928  CB  ARG A  70      17.635  -5.606 -16.600  1.00  0.69           C  
ATOM    929  CG  ARG A  70      16.659  -6.730 -16.797  1.00  0.69           C  
ATOM    930  CD  ARG A  70      15.300  -6.196 -17.025  1.00  0.69           C  
ATOM    931  NE  ARG A  70      14.352  -7.236 -17.293  1.00  0.69           N  
ATOM    932  CZ  ARG A  70      14.053  -7.676 -18.523  1.00  0.69           C  
ATOM    933  NH1 ARG A  70      14.610  -7.105 -19.586  1.00  0.69           N  
ATOM    934  NH2 ARG A  70      13.195  -8.673 -18.671  1.00  0.69           N  
ATOM    935  H   ARG A  70      18.294  -6.386 -14.296  1.00  0.69           H  
ATOM    936  HA  ARG A  70      19.351  -6.827 -16.891  1.00  0.69           H  
ATOM    937 1HB  ARG A  70      17.245  -5.005 -15.788  1.00  0.69           H  
ATOM    938 2HB  ARG A  70      17.627  -4.988 -17.495  1.00  0.69           H  
ATOM    939 1HG  ARG A  70      16.938  -7.310 -17.667  1.00  0.69           H  
ATOM    940 2HG  ARG A  70      16.641  -7.378 -15.922  1.00  0.69           H  
ATOM    941 1HD  ARG A  70      14.973  -5.648 -16.141  1.00  0.69           H  
ATOM    942 2HD  ARG A  70      15.315  -5.526 -17.879  1.00  0.69           H  
ATOM    943  HE  ARG A  70      13.920  -7.703 -16.501  1.00  0.69           H  
ATOM    944 1HH1 ARG A  70      15.274  -6.310 -19.478  1.00  0.69           H  
ATOM    945 2HH1 ARG A  70      14.385  -7.432 -20.512  1.00  0.69           H  
ATOM    946 1HH2 ARG A  70      12.774  -9.109 -17.850  1.00  0.69           H  
ATOM    947 2HH2 ARG A  70      12.961  -9.012 -19.589  1.00  0.69           H  
ATOM    948  N   MET A  71      20.047  -3.877 -15.603  1.00  0.71           N  
ATOM    949  CA  MET A  71      20.932  -2.746 -15.781  1.00  0.71           C  
ATOM    950  C   MET A  71      22.401  -3.190 -15.780  1.00  0.71           C  
ATOM    951  O   MET A  71      23.179  -2.821 -16.663  1.00  0.71           O  
ATOM    952  CB  MET A  71      20.682  -1.748 -14.666  1.00  0.71           C  
ATOM    953  CG  MET A  71      19.351  -1.067 -14.737  1.00  0.71           C  
ATOM    954  SD  MET A  71      19.036  -0.100 -13.295  1.00  0.71           S  
ATOM    955  CE  MET A  71      20.183   1.255 -13.506  1.00  0.71           C  
ATOM    956  H   MET A  71      19.435  -3.927 -14.784  1.00  0.71           H  
ATOM    957  HA  MET A  71      20.717  -2.284 -16.739  1.00  0.71           H  
ATOM    958 1HB  MET A  71      20.736  -2.257 -13.709  1.00  0.71           H  
ATOM    959 2HB  MET A  71      21.457  -0.985 -14.680  1.00  0.71           H  
ATOM    960 1HG  MET A  71      19.312  -0.418 -15.613  1.00  0.71           H  
ATOM    961 2HG  MET A  71      18.567  -1.811 -14.832  1.00  0.71           H  
ATOM    962 1HE  MET A  71      20.090   1.947 -12.676  1.00  0.71           H  
ATOM    963 2HE  MET A  71      21.200   0.868 -13.541  1.00  0.71           H  
ATOM    964 3HE  MET A  71      19.962   1.775 -14.437  1.00  0.71           H  
ATOM    965  N   ARG A  72      22.773  -4.021 -14.804  1.00  0.74           N  
ATOM    966  CA  ARG A  72      24.153  -4.491 -14.676  1.00  0.74           C  
ATOM    967  C   ARG A  72      24.644  -5.484 -15.719  1.00  0.74           C  
ATOM    968  O   ARG A  72      25.814  -5.453 -16.108  1.00  0.74           O  
ATOM    969  CB  ARG A  72      24.359  -5.181 -13.343  1.00  0.74           C  
ATOM    970  CG  ARG A  72      24.440  -4.302 -12.155  1.00  0.74           C  
ATOM    971  CD  ARG A  72      24.794  -5.072 -10.933  1.00  0.74           C  
ATOM    972  NE  ARG A  72      23.653  -5.762 -10.381  1.00  0.74           N  
ATOM    973  CZ  ARG A  72      23.390  -7.077 -10.438  1.00  0.74           C  
ATOM    974  NH1 ARG A  72      24.188  -7.930 -11.056  1.00  0.74           N  
ATOM    975  NH2 ARG A  72      22.294  -7.479  -9.847  1.00  0.74           N  
ATOM    976  H   ARG A  72      22.086  -4.311 -14.105  1.00  0.74           H  
ATOM    977  HA  ARG A  72      24.797  -3.613 -14.714  1.00  0.74           H  
ATOM    978 1HB  ARG A  72      23.523  -5.863 -13.173  1.00  0.74           H  
ATOM    979 2HB  ARG A  72      25.265  -5.783 -13.382  1.00  0.74           H  
ATOM    980 1HG  ARG A  72      25.176  -3.517 -12.314  1.00  0.74           H  
ATOM    981 2HG  ARG A  72      23.467  -3.864 -11.994  1.00  0.74           H  
ATOM    982 1HD  ARG A  72      25.558  -5.808 -11.169  1.00  0.74           H  
ATOM    983 2HD  ARG A  72      25.167  -4.385 -10.174  1.00  0.74           H  
ATOM    984  HE  ARG A  72      22.965  -5.192  -9.865  1.00  0.74           H  
ATOM    985 1HH1 ARG A  72      25.025  -7.596 -11.510  1.00  0.74           H  
ATOM    986 2HH1 ARG A  72      23.954  -8.911 -11.078  1.00  0.74           H  
ATOM    987 1HH2 ARG A  72      21.724  -6.747  -9.381  1.00  0.74           H  
ATOM    988 2HH2 ARG A  72      22.024  -8.450  -9.845  1.00  0.74           H  
ATOM    989  N   LEU A  73      23.775  -6.394 -16.131  1.00  0.76           N  
ATOM    990  CA  LEU A  73      24.180  -7.492 -16.985  1.00  0.76           C  
ATOM    991  C   LEU A  73      23.843  -7.309 -18.460  1.00  0.76           C  
ATOM    992  O   LEU A  73      24.547  -7.838 -19.321  1.00  0.76           O  
ATOM    993  CB  LEU A  73      23.523  -8.757 -16.442  1.00  0.76           C  
ATOM    994  CG  LEU A  73      23.862  -9.046 -14.957  1.00  0.76           C  
ATOM    995  CD1 LEU A  73      23.127 -10.279 -14.507  1.00  0.76           C  
ATOM    996  CD2 LEU A  73      25.362  -9.185 -14.788  1.00  0.76           C  
ATOM    997  H   LEU A  73      22.822  -6.370 -15.788  1.00  0.76           H  
ATOM    998  HA  LEU A  73      25.259  -7.600 -16.900  1.00  0.76           H  
ATOM    999 1HB  LEU A  73      22.443  -8.661 -16.535  1.00  0.76           H  
ATOM   1000 2HB  LEU A  73      23.850  -9.607 -17.038  1.00  0.76           H  
ATOM   1001  HG  LEU A  73      23.509  -8.216 -14.343  1.00  0.76           H  
ATOM   1002 1HD1 LEU A  73      23.341 -10.471 -13.457  1.00  0.76           H  
ATOM   1003 2HD1 LEU A  73      22.060 -10.124 -14.640  1.00  0.76           H  
ATOM   1004 3HD1 LEU A  73      23.447 -11.130 -15.104  1.00  0.76           H  
ATOM   1005 1HD2 LEU A  73      25.594  -9.373 -13.741  1.00  0.76           H  
ATOM   1006 2HD2 LEU A  73      25.722 -10.016 -15.395  1.00  0.76           H  
ATOM   1007 3HD2 LEU A  73      25.851  -8.264 -15.108  1.00  0.76           H  
ATOM   1008  N   ARG A  74      22.763  -6.588 -18.772  1.00  0.79           N  
ATOM   1009  CA  ARG A  74      22.360  -6.415 -20.162  1.00  0.79           C  
ATOM   1010  C   ARG A  74      22.728  -5.021 -20.665  1.00  0.79           C  
ATOM   1011  O   ARG A  74      22.685  -4.751 -21.866  1.00  0.79           O  
ATOM   1012  CB  ARG A  74      20.866  -6.661 -20.312  1.00  0.79           C  
ATOM   1013  CG  ARG A  74      20.422  -8.091 -20.028  1.00  0.79           C  
ATOM   1014  CD  ARG A  74      18.937  -8.234 -20.087  1.00  0.79           C  
ATOM   1015  NE  ARG A  74      18.397  -7.972 -21.407  1.00  0.79           N  
ATOM   1016  CZ  ARG A  74      18.305  -8.861 -22.409  1.00  0.79           C  
ATOM   1017  NH1 ARG A  74      18.733 -10.098 -22.251  1.00  0.79           N  
ATOM   1018  NH2 ARG A  74      17.777  -8.480 -23.558  1.00  0.79           N  
ATOM   1019  H   ARG A  74      22.183  -6.147 -18.061  1.00  0.79           H  
ATOM   1020  HA  ARG A  74      22.886  -7.149 -20.771  1.00  0.79           H  
ATOM   1021 1HB  ARG A  74      20.317  -6.020 -19.636  1.00  0.79           H  
ATOM   1022 2HB  ARG A  74      20.553  -6.411 -21.326  1.00  0.79           H  
ATOM   1023 1HG  ARG A  74      20.865  -8.762 -20.763  1.00  0.79           H  
ATOM   1024 2HG  ARG A  74      20.753  -8.376 -19.028  1.00  0.79           H  
ATOM   1025 1HD  ARG A  74      18.647  -9.239 -19.789  1.00  0.79           H  
ATOM   1026 2HD  ARG A  74      18.497  -7.512 -19.405  1.00  0.79           H  
ATOM   1027  HE  ARG A  74      18.038  -7.028 -21.584  1.00  0.79           H  
ATOM   1028 1HH1 ARG A  74      19.134 -10.383 -21.369  1.00  0.79           H  
ATOM   1029 2HH1 ARG A  74      18.658 -10.759 -23.010  1.00  0.79           H  
ATOM   1030 1HH2 ARG A  74      17.450  -7.522 -23.664  1.00  0.79           H  
ATOM   1031 2HH2 ARG A  74      17.699  -9.132 -24.321  1.00  0.79           H  
ATOM   1032  N   GLY A  75      23.095  -4.134 -19.737  1.00  0.82           N  
ATOM   1033  CA  GLY A  75      23.430  -2.756 -20.071  1.00  0.82           C  
ATOM   1034  C   GLY A  75      22.189  -1.917 -20.357  1.00  0.82           C  
ATOM   1035  O   GLY A  75      22.250  -0.934 -21.100  1.00  0.82           O  
ATOM   1036  H   GLY A  75      23.125  -4.417 -18.765  1.00  0.82           H  
ATOM   1037 1HA  GLY A  75      23.977  -2.315 -19.236  1.00  0.82           H  
ATOM   1038 2HA  GLY A  75      24.092  -2.740 -20.935  1.00  0.82           H  
ATOM   1039  N   GLU A  76      21.052  -2.325 -19.805  1.00  0.84           N  
ATOM   1040  CA  GLU A  76      19.811  -1.611 -20.061  1.00  0.84           C  
ATOM   1041  C   GLU A  76      19.680  -0.374 -19.183  1.00  0.84           C  
ATOM   1042  O   GLU A  76      20.215  -0.315 -18.077  1.00  0.84           O  
ATOM   1043  CB  GLU A  76      18.620  -2.554 -19.879  1.00  0.84           C  
ATOM   1044  CG  GLU A  76      18.578  -3.672 -20.923  1.00  0.84           C  
ATOM   1045  CD  GLU A  76      17.420  -4.667 -20.799  1.00  0.84           C  
ATOM   1046  OE1 GLU A  76      16.741  -4.696 -19.796  1.00  0.84           O  
ATOM   1047  OE2 GLU A  76      17.241  -5.425 -21.729  1.00  0.84           O  
ATOM   1048  H   GLU A  76      21.054  -3.131 -19.178  1.00  0.84           H  
ATOM   1049  HA  GLU A  76      19.816  -1.280 -21.099  1.00  0.84           H  
ATOM   1050 1HB  GLU A  76      18.672  -3.016 -18.890  1.00  0.84           H  
ATOM   1051 2HB  GLU A  76      17.686  -1.987 -19.929  1.00  0.84           H  
ATOM   1052 1HG  GLU A  76      18.521  -3.207 -21.905  1.00  0.84           H  
ATOM   1053 2HG  GLU A  76      19.516  -4.201 -20.878  1.00  0.84           H  
ATOM   1054  N   SER A  77      18.973   0.632 -19.683  1.00  0.85           N  
ATOM   1055  CA  SER A  77      18.732   1.829 -18.893  1.00  0.85           C  
ATOM   1056  C   SER A  77      17.773   1.518 -17.772  1.00  0.85           C  
ATOM   1057  O   SER A  77      16.999   0.567 -17.867  1.00  0.85           O  
ATOM   1058  CB  SER A  77      18.169   2.939 -19.774  1.00  0.85           C  
ATOM   1059  OG  SER A  77      16.868   2.616 -20.272  1.00  0.85           O  
ATOM   1060  H   SER A  77      18.584   0.554 -20.612  1.00  0.85           H  
ATOM   1061  HA  SER A  77      19.678   2.160 -18.460  1.00  0.85           H  
ATOM   1062 1HB  SER A  77      18.124   3.869 -19.209  1.00  0.85           H  
ATOM   1063 2HB  SER A  77      18.845   3.102 -20.611  1.00  0.85           H  
ATOM   1064  HG  SER A  77      16.714   3.218 -21.017  1.00  0.85           H  
ATOM   1065  N   LEU A  78      17.747   2.364 -16.751  1.00  0.85           N  
ATOM   1066  CA  LEU A  78      16.799   2.166 -15.667  1.00  0.85           C  
ATOM   1067  C   LEU A  78      15.372   2.131 -16.181  1.00  0.85           C  
ATOM   1068  O   LEU A  78      14.562   1.306 -15.754  1.00  0.85           O  
ATOM   1069  CB  LEU A  78      16.938   3.276 -14.637  1.00  0.85           C  
ATOM   1070  CG  LEU A  78      16.010   3.179 -13.492  1.00  0.85           C  
ATOM   1071  CD1 LEU A  78      16.258   1.894 -12.763  1.00  0.85           C  
ATOM   1072  CD2 LEU A  78      16.217   4.370 -12.562  1.00  0.85           C  
ATOM   1073  H   LEU A  78      18.403   3.132 -16.713  1.00  0.85           H  
ATOM   1074  HA  LEU A  78      17.015   1.210 -15.192  1.00  0.85           H  
ATOM   1075 1HB  LEU A  78      17.951   3.270 -14.247  1.00  0.85           H  
ATOM   1076 2HB  LEU A  78      16.761   4.234 -15.124  1.00  0.85           H  
ATOM   1077  HG  LEU A  78      15.018   3.164 -13.865  1.00  0.85           H  
ATOM   1078 1HD1 LEU A  78      15.589   1.793 -11.959  1.00  0.85           H  
ATOM   1079 2HD1 LEU A  78      16.121   1.052 -13.443  1.00  0.85           H  
ATOM   1080 3HD1 LEU A  78      17.270   1.905 -12.382  1.00  0.85           H  
ATOM   1081 1HD2 LEU A  78      15.541   4.297 -11.740  1.00  0.85           H  
ATOM   1082 2HD2 LEU A  78      17.215   4.355 -12.197  1.00  0.85           H  
ATOM   1083 3HD2 LEU A  78      16.046   5.302 -13.084  1.00  0.85           H  
ATOM   1084  N   ARG A  79      15.043   3.062 -17.076  1.00  0.85           N  
ATOM   1085  CA  ARG A  79      13.696   3.114 -17.611  1.00  0.85           C  
ATOM   1086  C   ARG A  79      13.329   1.835 -18.328  1.00  0.85           C  
ATOM   1087  O   ARG A  79      12.308   1.228 -18.004  1.00  0.85           O  
ATOM   1088  CB  ARG A  79      13.522   4.290 -18.563  1.00  0.85           C  
ATOM   1089  CG  ARG A  79      12.134   4.394 -19.158  1.00  0.85           C  
ATOM   1090  CD  ARG A  79      11.916   5.675 -19.881  1.00  0.85           C  
ATOM   1091  NE  ARG A  79      10.568   5.758 -20.436  1.00  0.85           N  
ATOM   1092  CZ  ARG A  79      10.062   6.839 -21.058  1.00  0.85           C  
ATOM   1093  NH1 ARG A  79      10.798   7.922 -21.202  1.00  0.85           N  
ATOM   1094  NH2 ARG A  79       8.825   6.818 -21.523  1.00  0.85           N  
ATOM   1095  H   ARG A  79      15.741   3.716 -17.393  1.00  0.85           H  
ATOM   1096  HA  ARG A  79      12.999   3.237 -16.782  1.00  0.85           H  
ATOM   1097 1HB  ARG A  79      13.731   5.220 -18.041  1.00  0.85           H  
ATOM   1098 2HB  ARG A  79      14.234   4.203 -19.384  1.00  0.85           H  
ATOM   1099 1HG  ARG A  79      11.991   3.582 -19.874  1.00  0.85           H  
ATOM   1100 2HG  ARG A  79      11.398   4.297 -18.376  1.00  0.85           H  
ATOM   1101 1HD  ARG A  79      12.056   6.510 -19.197  1.00  0.85           H  
ATOM   1102 2HD  ARG A  79      12.626   5.752 -20.701  1.00  0.85           H  
ATOM   1103  HE  ARG A  79       9.957   4.931 -20.331  1.00  0.85           H  
ATOM   1104 1HH1 ARG A  79      11.743   7.940 -20.846  1.00  0.85           H  
ATOM   1105 2HH1 ARG A  79      10.418   8.733 -21.667  1.00  0.85           H  
ATOM   1106 1HH2 ARG A  79       8.254   5.986 -21.412  1.00  0.85           H  
ATOM   1107 2HH2 ARG A  79       8.447   7.628 -21.986  1.00  0.85           H  
ATOM   1108  N   SER A  80      14.176   1.381 -19.263  1.00  0.85           N  
ATOM   1109  CA  SER A  80      13.822   0.175 -20.003  1.00  0.85           C  
ATOM   1110  C   SER A  80      13.786  -1.048 -19.102  1.00  0.85           C  
ATOM   1111  O   SER A  80      12.916  -1.907 -19.249  1.00  0.85           O  
ATOM   1112  CB  SER A  80      14.762  -0.052 -21.174  1.00  0.85           C  
ATOM   1113  OG  SER A  80      14.591   0.940 -22.163  1.00  0.85           O  
ATOM   1114  H   SER A  80      15.053   1.865 -19.473  1.00  0.85           H  
ATOM   1115  HA  SER A  80      12.819   0.317 -20.410  1.00  0.85           H  
ATOM   1116 1HB  SER A  80      15.794  -0.034 -20.809  1.00  0.85           H  
ATOM   1117 2HB  SER A  80      14.585  -1.038 -21.600  1.00  0.85           H  
ATOM   1118  HG  SER A  80      13.670   0.881 -22.438  1.00  0.85           H  
ATOM   1119  N   ALA A  81      14.726  -1.145 -18.165  1.00  0.84           N  
ATOM   1120  CA  ALA A  81      14.743  -2.293 -17.282  1.00  0.84           C  
ATOM   1121  C   ALA A  81      13.469  -2.365 -16.457  1.00  0.84           C  
ATOM   1122  O   ALA A  81      12.849  -3.428 -16.349  1.00  0.84           O  
ATOM   1123  CB  ALA A  81      15.930  -2.195 -16.354  1.00  0.84           C  
ATOM   1124  H   ALA A  81      15.443  -0.429 -18.068  1.00  0.84           H  
ATOM   1125  HA  ALA A  81      14.818  -3.191 -17.890  1.00  0.84           H  
ATOM   1126 1HB  ALA A  81      15.957  -3.055 -15.695  1.00  0.84           H  
ATOM   1127 2HB  ALA A  81      16.850  -2.157 -16.944  1.00  0.84           H  
ATOM   1128 3HB  ALA A  81      15.852  -1.286 -15.759  1.00  0.84           H  
ATOM   1129  N   ALA A  82      13.044  -1.224 -15.910  1.00  0.84           N  
ATOM   1130  CA  ALA A  82      11.844  -1.188 -15.100  1.00  0.84           C  
ATOM   1131  C   ALA A  82      10.605  -1.496 -15.921  1.00  0.84           C  
ATOM   1132  O   ALA A  82       9.761  -2.295 -15.500  1.00  0.84           O  
ATOM   1133  CB  ALA A  82      11.725   0.166 -14.436  1.00  0.84           C  
ATOM   1134  H   ALA A  82      13.578  -0.360 -16.031  1.00  0.84           H  
ATOM   1135  HA  ALA A  82      11.924  -1.948 -14.337  1.00  0.84           H  
ATOM   1136 1HB  ALA A  82      10.847   0.182 -13.802  1.00  0.84           H  
ATOM   1137 2HB  ALA A  82      12.616   0.349 -13.832  1.00  0.84           H  
ATOM   1138 3HB  ALA A  82      11.651   0.936 -15.206  1.00  0.84           H  
ATOM   1139  N   GLU A  83      10.509  -0.900 -17.115  1.00  0.85           N  
ATOM   1140  CA  GLU A  83       9.346  -1.123 -17.956  1.00  0.85           C  
ATOM   1141  C   GLU A  83       9.260  -2.559 -18.421  1.00  0.85           C  
ATOM   1142  O   GLU A  83       8.179  -3.142 -18.446  1.00  0.85           O  
ATOM   1143  CB  GLU A  83       9.354  -0.169 -19.158  1.00  0.85           C  
ATOM   1144  CG  GLU A  83       9.074   1.293 -18.765  1.00  0.85           C  
ATOM   1145  CD  GLU A  83       9.193   2.281 -19.890  1.00  0.85           C  
ATOM   1146  OE1 GLU A  83       9.569   1.910 -20.974  1.00  0.85           O  
ATOM   1147  OE2 GLU A  83       8.903   3.435 -19.652  1.00  0.85           O  
ATOM   1148  H   GLU A  83      11.239  -0.261 -17.431  1.00  0.85           H  
ATOM   1149  HA  GLU A  83       8.457  -0.908 -17.365  1.00  0.85           H  
ATOM   1150 1HB  GLU A  83      10.332  -0.207 -19.643  1.00  0.85           H  
ATOM   1151 2HB  GLU A  83       8.608  -0.484 -19.886  1.00  0.85           H  
ATOM   1152 1HG  GLU A  83       8.063   1.346 -18.370  1.00  0.85           H  
ATOM   1153 2HG  GLU A  83       9.756   1.579 -17.965  1.00  0.85           H  
ATOM   1154  N   ALA A  84      10.392  -3.168 -18.764  1.00  0.88           N  
ATOM   1155  CA  ALA A  84      10.358  -4.550 -19.207  1.00  0.88           C  
ATOM   1156  C   ALA A  84       9.867  -5.471 -18.103  1.00  0.88           C  
ATOM   1157  O   ALA A  84       8.997  -6.325 -18.323  1.00  0.88           O  
ATOM   1158  CB  ALA A  84      11.742  -4.990 -19.641  1.00  0.88           C  
ATOM   1159  H   ALA A  84      11.279  -2.666 -18.748  1.00  0.88           H  
ATOM   1160  HA  ALA A  84       9.671  -4.621 -20.048  1.00  0.88           H  
ATOM   1161 1HB  ALA A  84      11.705  -6.018 -19.987  1.00  0.88           H  
ATOM   1162 2HB  ALA A  84      12.094  -4.345 -20.444  1.00  0.88           H  
ATOM   1163 3HB  ALA A  84      12.424  -4.912 -18.791  1.00  0.88           H  
ATOM   1164  N   VAL A  85      10.340  -5.250 -16.884  1.00  0.91           N  
ATOM   1165  CA  VAL A  85       9.940  -6.139 -15.817  1.00  0.91           C  
ATOM   1166  C   VAL A  85       8.454  -5.981 -15.498  1.00  0.91           C  
ATOM   1167  O   VAL A  85       7.770  -6.976 -15.239  1.00  0.91           O  
ATOM   1168  CB  VAL A  85      10.811  -5.950 -14.577  1.00  0.91           C  
ATOM   1169  CG1 VAL A  85      10.286  -6.797 -13.473  1.00  0.91           C  
ATOM   1170  CG2 VAL A  85      12.214  -6.354 -14.897  1.00  0.91           C  
ATOM   1171  H   VAL A  85      11.031  -4.513 -16.712  1.00  0.91           H  
ATOM   1172  HA  VAL A  85      10.104  -7.161 -16.158  1.00  0.91           H  
ATOM   1173  HB  VAL A  85      10.792  -4.902 -14.260  1.00  0.91           H  
ATOM   1174 1HG1 VAL A  85      10.940  -6.676 -12.631  1.00  0.91           H  
ATOM   1175 2HG1 VAL A  85       9.266  -6.498 -13.225  1.00  0.91           H  
ATOM   1176 3HG1 VAL A  85      10.297  -7.844 -13.779  1.00  0.91           H  
ATOM   1177 1HG2 VAL A  85      12.846  -6.232 -14.024  1.00  0.91           H  
ATOM   1178 2HG2 VAL A  85      12.222  -7.396 -15.207  1.00  0.91           H  
ATOM   1179 3HG2 VAL A  85      12.579  -5.734 -15.697  1.00  0.91           H  
ATOM   1180  N   ILE A  86       7.954  -4.749 -15.493  1.00  0.95           N  
ATOM   1181  CA  ILE A  86       6.549  -4.550 -15.180  1.00  0.95           C  
ATOM   1182  C   ILE A  86       5.633  -4.891 -16.364  1.00  0.95           C  
ATOM   1183  O   ILE A  86       4.688  -5.684 -16.234  1.00  0.95           O  
ATOM   1184  CB  ILE A  86       6.301  -3.073 -14.831  1.00  0.95           C  
ATOM   1185  CG1 ILE A  86       7.026  -2.662 -13.622  1.00  0.95           C  
ATOM   1186  CG2 ILE A  86       4.802  -2.808 -14.625  1.00  0.95           C  
ATOM   1187  CD1 ILE A  86       7.002  -1.178 -13.507  1.00  0.95           C  
ATOM   1188  H   ILE A  86       8.556  -3.946 -15.692  1.00  0.95           H  
ATOM   1189  HA  ILE A  86       6.295  -5.189 -14.353  1.00  0.95           H  
ATOM   1190  HB  ILE A  86       6.667  -2.453 -15.652  1.00  0.95           H  
ATOM   1191 1HG1 ILE A  86       6.565  -3.098 -12.748  1.00  0.95           H  
ATOM   1192 2HG1 ILE A  86       8.064  -2.998 -13.680  1.00  0.95           H  
ATOM   1193 1HG2 ILE A  86       4.657  -1.759 -14.408  1.00  0.95           H  
ATOM   1194 2HG2 ILE A  86       4.258  -3.065 -15.527  1.00  0.95           H  
ATOM   1195 3HG2 ILE A  86       4.424  -3.401 -13.795  1.00  0.95           H  
ATOM   1196 1HD1 ILE A  86       7.539  -0.827 -12.646  1.00  0.95           H  
ATOM   1197 2HD1 ILE A  86       7.472  -0.787 -14.397  1.00  0.95           H  
ATOM   1198 3HD1 ILE A  86       5.981  -0.835 -13.448  1.00  0.95           H  
ATOM   1199  N   GLY A  87       5.914  -4.263 -17.510  1.00  0.99           N  
ATOM   1200  CA  GLY A  87       5.144  -4.378 -18.738  1.00  0.99           C  
ATOM   1201  C   GLY A  87       5.090  -5.777 -19.324  1.00  0.99           C  
ATOM   1202  O   GLY A  87       4.075  -6.155 -19.911  1.00  0.99           O  
ATOM   1203  H   GLY A  87       6.728  -3.663 -17.551  1.00  0.99           H  
ATOM   1204 1HA  GLY A  87       4.128  -4.029 -18.551  1.00  0.99           H  
ATOM   1205 2HA  GLY A  87       5.573  -3.701 -19.476  1.00  0.99           H  
ATOM   1206  N   SER A  88       6.173  -6.548 -19.185  1.00  1.03           N  
ATOM   1207  CA  SER A  88       6.181  -7.891 -19.724  1.00  1.03           C  
ATOM   1208  C   SER A  88       6.074  -8.940 -18.631  1.00  1.03           C  
ATOM   1209  O   SER A  88       5.166  -9.765 -18.673  1.00  1.03           O  
ATOM   1210  CB  SER A  88       7.441  -8.130 -20.544  1.00  1.03           C  
ATOM   1211  OG  SER A  88       7.484  -9.445 -21.038  1.00  1.03           O  
ATOM   1212  H   SER A  88       7.016  -6.209 -18.723  1.00  1.03           H  
ATOM   1213  HA  SER A  88       5.319  -8.007 -20.381  1.00  1.03           H  
ATOM   1214 1HB  SER A  88       7.471  -7.424 -21.370  1.00  1.03           H  
ATOM   1215 2HB  SER A  88       8.315  -7.957 -19.936  1.00  1.03           H  
ATOM   1216  HG  SER A  88       7.741 -10.003 -20.278  1.00  1.03           H  
ATOM   1217  N   ASP A  89       6.961  -8.917 -17.638  1.00  1.07           N  
ATOM   1218  CA  ASP A  89       6.920 -10.031 -16.686  1.00  1.07           C  
ATOM   1219  C   ASP A  89       5.791  -9.979 -15.636  1.00  1.07           C  
ATOM   1220  O   ASP A  89       5.093 -10.982 -15.463  1.00  1.07           O  
ATOM   1221  CB  ASP A  89       8.288 -10.226 -16.050  1.00  1.07           C  
ATOM   1222  CG  ASP A  89       9.307 -10.746 -17.085  1.00  1.07           C  
ATOM   1223  OD1 ASP A  89       8.885 -11.143 -18.155  1.00  1.07           O  
ATOM   1224  OD2 ASP A  89      10.481 -10.748 -16.802  1.00  1.07           O  
ATOM   1225  H   ASP A  89       7.666  -8.176 -17.595  1.00  1.07           H  
ATOM   1226  HA  ASP A  89       6.751 -10.934 -17.269  1.00  1.07           H  
ATOM   1227 1HB  ASP A  89       8.642  -9.296 -15.615  1.00  1.07           H  
ATOM   1228 2HB  ASP A  89       8.209 -10.956 -15.264  1.00  1.07           H  
ATOM   1229  N   LEU A  90       5.531  -8.836 -14.984  1.00  1.11           N  
ATOM   1230  CA  LEU A  90       4.403  -8.861 -14.035  1.00  1.11           C  
ATOM   1231  C   LEU A  90       3.122  -9.167 -14.798  1.00  1.11           C  
ATOM   1232  O   LEU A  90       2.364 -10.076 -14.433  1.00  1.11           O  
ATOM   1233  CB  LEU A  90       4.254  -7.533 -13.255  1.00  1.11           C  
ATOM   1234  CG  LEU A  90       5.297  -7.248 -12.134  1.00  1.11           C  
ATOM   1235  CD1 LEU A  90       5.194  -5.806 -11.646  1.00  1.11           C  
ATOM   1236  CD2 LEU A  90       4.978  -8.152 -10.943  1.00  1.11           C  
ATOM   1237  H   LEU A  90       6.120  -8.012 -15.120  1.00  1.11           H  
ATOM   1238  HA  LEU A  90       4.563  -9.654 -13.313  1.00  1.11           H  
ATOM   1239 1HB  LEU A  90       4.307  -6.714 -13.963  1.00  1.11           H  
ATOM   1240 2HB  LEU A  90       3.263  -7.515 -12.795  1.00  1.11           H  
ATOM   1241  HG  LEU A  90       6.306  -7.435 -12.517  1.00  1.11           H  
ATOM   1242 1HD1 LEU A  90       5.927  -5.654 -10.871  1.00  1.11           H  
ATOM   1243 2HD1 LEU A  90       5.380  -5.126 -12.432  1.00  1.11           H  
ATOM   1244 3HD1 LEU A  90       4.193  -5.624 -11.253  1.00  1.11           H  
ATOM   1245 1HD2 LEU A  90       5.685  -7.979 -10.139  1.00  1.11           H  
ATOM   1246 2HD2 LEU A  90       3.974  -7.926 -10.586  1.00  1.11           H  
ATOM   1247 3HD2 LEU A  90       5.020  -9.183 -11.243  1.00  1.11           H  
ATOM   1248  N   GLU A  91       2.954  -8.517 -15.950  1.00  1.14           N  
ATOM   1249  CA  GLU A  91       1.764  -8.755 -16.759  1.00  1.14           C  
ATOM   1250  C   GLU A  91       1.652 -10.231 -17.195  1.00  1.14           C  
ATOM   1251  O   GLU A  91       0.574 -10.827 -17.115  1.00  1.14           O  
ATOM   1252  CB  GLU A  91       1.802  -7.855 -18.000  1.00  1.14           C  
ATOM   1253  CG  GLU A  91       0.571  -7.918 -18.904  1.00  1.14           C  
ATOM   1254  CD  GLU A  91      -0.668  -7.301 -18.292  1.00  1.14           C  
ATOM   1255  OE1 GLU A  91      -0.533  -6.508 -17.391  1.00  1.14           O  
ATOM   1256  OE2 GLU A  91      -1.748  -7.619 -18.735  1.00  1.14           O  
ATOM   1257  H   GLU A  91       3.617  -7.783 -16.209  1.00  1.14           H  
ATOM   1258  HA  GLU A  91       0.887  -8.504 -16.161  1.00  1.14           H  
ATOM   1259 1HB  GLU A  91       1.943  -6.817 -17.689  1.00  1.14           H  
ATOM   1260 2HB  GLU A  91       2.671  -8.125 -18.606  1.00  1.14           H  
ATOM   1261 1HG  GLU A  91       0.801  -7.397 -19.834  1.00  1.14           H  
ATOM   1262 2HG  GLU A  91       0.373  -8.961 -19.145  1.00  1.14           H  
ATOM   1263  N   ALA A  92       2.776 -10.847 -17.584  1.00  1.17           N  
ATOM   1264  CA  ALA A  92       2.803 -12.243 -18.031  1.00  1.17           C  
ATOM   1265  C   ALA A  92       2.315 -13.215 -16.977  1.00  1.17           C  
ATOM   1266  O   ALA A  92       1.782 -14.274 -17.315  1.00  1.17           O  
ATOM   1267  CB  ALA A  92       4.201 -12.666 -18.434  1.00  1.17           C  
ATOM   1268  H   ALA A  92       3.651 -10.328 -17.635  1.00  1.17           H  
ATOM   1269  HA  ALA A  92       2.144 -12.323 -18.894  1.00  1.17           H  
ATOM   1270 1HB  ALA A  92       4.179 -13.694 -18.786  1.00  1.17           H  
ATOM   1271 2HB  ALA A  92       4.567 -12.025 -19.226  1.00  1.17           H  
ATOM   1272 3HB  ALA A  92       4.859 -12.591 -17.570  1.00  1.17           H  
ATOM   1273  N   ILE A  93       2.505 -12.887 -15.699  1.00  1.20           N  
ATOM   1274  CA  ILE A  93       2.100 -13.816 -14.661  1.00  1.20           C  
ATOM   1275  C   ILE A  93       0.757 -13.432 -14.055  1.00  1.20           C  
ATOM   1276  O   ILE A  93       0.335 -14.005 -13.048  1.00  1.20           O  
ATOM   1277  CB  ILE A  93       3.194 -13.962 -13.581  1.00  1.20           C  
ATOM   1278  CG1 ILE A  93       3.441 -12.694 -12.842  1.00  1.20           C  
ATOM   1279  CG2 ILE A  93       4.496 -14.389 -14.245  1.00  1.20           C  
ATOM   1280  CD1 ILE A  93       4.333 -12.920 -11.674  1.00  1.20           C  
ATOM   1281  H   ILE A  93       2.941 -11.992 -15.446  1.00  1.20           H  
ATOM   1282  HA  ILE A  93       1.980 -14.797 -15.114  1.00  1.20           H  
ATOM   1283  HB  ILE A  93       2.887 -14.715 -12.862  1.00  1.20           H  
ATOM   1284 1HG1 ILE A  93       3.924 -11.998 -13.511  1.00  1.20           H  
ATOM   1285 2HG1 ILE A  93       2.501 -12.254 -12.509  1.00  1.20           H  
ATOM   1286 1HG2 ILE A  93       5.266 -14.515 -13.487  1.00  1.20           H  
ATOM   1287 2HG2 ILE A  93       4.346 -15.330 -14.770  1.00  1.20           H  
ATOM   1288 3HG2 ILE A  93       4.810 -13.620 -14.957  1.00  1.20           H  
ATOM   1289 1HD1 ILE A  93       4.538 -11.988 -11.186  1.00  1.20           H  
ATOM   1290 2HD1 ILE A  93       3.862 -13.610 -10.980  1.00  1.20           H  
ATOM   1291 3HD1 ILE A  93       5.259 -13.346 -12.028  1.00  1.20           H  
ATOM   1292  N   GLY A  94       0.074 -12.468 -14.681  1.00  1.21           N  
ATOM   1293  CA  GLY A  94      -1.252 -12.050 -14.258  1.00  1.21           C  
ATOM   1294  C   GLY A  94      -1.257 -11.128 -13.047  1.00  1.21           C  
ATOM   1295  O   GLY A  94      -2.297 -10.962 -12.405  1.00  1.21           O  
ATOM   1296  H   GLY A  94       0.465 -12.015 -15.507  1.00  1.21           H  
ATOM   1297 1HA  GLY A  94      -1.735 -11.542 -15.093  1.00  1.21           H  
ATOM   1298 2HA  GLY A  94      -1.851 -12.933 -14.042  1.00  1.21           H  
ATOM   1299  N   GLY A  95      -0.104 -10.570 -12.693  1.00  1.20           N  
ATOM   1300  CA  GLY A  95      -0.051  -9.714 -11.525  1.00  1.20           C  
ATOM   1301  C   GLY A  95      -0.130  -8.263 -11.927  1.00  1.20           C  
ATOM   1302  O   GLY A  95      -0.269  -7.941 -13.106  1.00  1.20           O  
ATOM   1303  H   GLY A  95       0.733 -10.696 -13.263  1.00  1.20           H  
ATOM   1304 1HA  GLY A  95      -0.861  -9.959 -10.837  1.00  1.20           H  
ATOM   1305 2HA  GLY A  95       0.880  -9.887 -11.002  1.00  1.20           H  
ATOM   1306  N   SER A  96      -0.024  -7.384 -10.946  1.00  1.16           N  
ATOM   1307  CA  SER A  96      -0.039  -5.960 -11.215  1.00  1.16           C  
ATOM   1308  C   SER A  96       0.590  -5.190 -10.075  1.00  1.16           C  
ATOM   1309  O   SER A  96       0.628  -5.672  -8.936  1.00  1.16           O  
ATOM   1310  CB  SER A  96      -1.456  -5.469 -11.457  1.00  1.16           C  
ATOM   1311  OG  SER A  96      -2.238  -5.583 -10.296  1.00  1.16           O  
ATOM   1312  H   SER A  96       0.072  -7.713  -9.997  1.00  1.16           H  
ATOM   1313  HA  SER A  96       0.546  -5.776 -12.113  1.00  1.16           H  
ATOM   1314 1HB  SER A  96      -1.426  -4.423 -11.779  1.00  1.16           H  
ATOM   1315 2HB  SER A  96      -1.911  -6.041 -12.265  1.00  1.16           H  
ATOM   1316  HG  SER A  96      -1.820  -5.018  -9.644  1.00  1.16           H  
ATOM   1317  N   GLY A  97       1.012  -3.980 -10.391  1.00  1.11           N  
ATOM   1318  CA  GLY A  97       1.596  -3.049  -9.441  1.00  1.11           C  
ATOM   1319  C   GLY A  97       2.459  -2.033 -10.167  1.00  1.11           C  
ATOM   1320  O   GLY A  97       2.233  -1.711 -11.337  1.00  1.11           O  
ATOM   1321  H   GLY A  97       0.948  -3.709 -11.364  1.00  1.11           H  
ATOM   1322 1HA  GLY A  97       0.814  -2.544  -8.875  1.00  1.11           H  
ATOM   1323 2HA  GLY A  97       2.208  -3.594  -8.736  1.00  1.11           H  
ATOM   1324  N   GLY A  98       3.470  -1.544  -9.482  1.00  1.04           N  
ATOM   1325  CA  GLY A  98       4.357  -0.573 -10.096  1.00  1.04           C  
ATOM   1326  C   GLY A  98       5.510  -0.229  -9.181  1.00  1.04           C  
ATOM   1327  O   GLY A  98       5.525  -0.598  -7.997  1.00  1.04           O  
ATOM   1328  H   GLY A  98       3.606  -1.851  -8.516  1.00  1.04           H  
ATOM   1329 1HA  GLY A  98       4.751  -0.982 -11.027  1.00  1.04           H  
ATOM   1330 2HA  GLY A  98       3.800   0.319 -10.356  1.00  1.04           H  
ATOM   1331  N   LEU A  99       6.517   0.406  -9.761  1.00  0.97           N  
ATOM   1332  CA  LEU A  99       7.730   0.685  -9.015  1.00  0.97           C  
ATOM   1333  C   LEU A  99       8.263   2.085  -9.133  1.00  0.97           C  
ATOM   1334  O   LEU A  99       7.976   2.795 -10.091  1.00  0.97           O  
ATOM   1335  CB  LEU A  99       8.849  -0.275  -9.441  1.00  0.97           C  
ATOM   1336  CG  LEU A  99       8.586  -1.728  -9.184  1.00  0.97           C  
ATOM   1337  CD1 LEU A  99       8.094  -2.368 -10.427  1.00  0.97           C  
ATOM   1338  CD2 LEU A  99       9.809  -2.320  -8.686  1.00  0.97           C  
ATOM   1339  H   LEU A  99       6.414   0.724 -10.731  1.00  0.97           H  
ATOM   1340  HA  LEU A  99       7.524   0.512  -7.961  1.00  0.97           H  
ATOM   1341 1HB  LEU A  99       9.033  -0.147 -10.505  1.00  0.97           H  
ATOM   1342 2HB  LEU A  99       9.760  -0.005  -8.897  1.00  0.97           H  
ATOM   1343  HG  LEU A  99       7.814  -1.839  -8.436  1.00  0.97           H  
ATOM   1344 1HD1 LEU A  99       7.887  -3.392 -10.290  1.00  0.97           H  
ATOM   1345 2HD1 LEU A  99       7.189  -1.881 -10.725  1.00  0.97           H  
ATOM   1346 3HD1 LEU A  99       8.849  -2.265 -11.204  1.00  0.97           H  
ATOM   1347 1HD2 LEU A  99       9.647  -3.350  -8.472  1.00  0.97           H  
ATOM   1348 2HD2 LEU A  99      10.586  -2.211  -9.418  1.00  0.97           H  
ATOM   1349 3HD2 LEU A  99      10.082  -1.800  -7.780  1.00  0.97           H  
ATOM   1350  N   ILE A 100       9.084   2.440  -8.157  1.00  0.91           N  
ATOM   1351  CA  ILE A 100       9.910   3.628  -8.237  1.00  0.91           C  
ATOM   1352  C   ILE A 100      11.351   3.214  -8.139  1.00  0.91           C  
ATOM   1353  O   ILE A 100      11.738   2.409  -7.283  1.00  0.91           O  
ATOM   1354  CB  ILE A 100       9.603   4.669  -7.146  1.00  0.91           C  
ATOM   1355  CG1 ILE A 100      10.549   5.900  -7.325  1.00  0.91           C  
ATOM   1356  CG2 ILE A 100       9.730   4.066  -5.821  1.00  0.91           C  
ATOM   1357  CD1 ILE A 100      10.139   7.112  -6.539  1.00  0.91           C  
ATOM   1358  H   ILE A 100       9.185   1.819  -7.351  1.00  0.91           H  
ATOM   1359  HA  ILE A 100       9.773   4.090  -9.209  1.00  0.91           H  
ATOM   1360  HB  ILE A 100       8.595   5.031  -7.274  1.00  0.91           H  
ATOM   1361 1HG1 ILE A 100      11.554   5.621  -7.001  1.00  0.91           H  
ATOM   1362 2HG1 ILE A 100      10.592   6.165  -8.379  1.00  0.91           H  
ATOM   1363 1HG2 ILE A 100       9.506   4.802  -5.049  1.00  0.91           H  
ATOM   1364 2HG2 ILE A 100       9.037   3.227  -5.736  1.00  0.91           H  
ATOM   1365 3HG2 ILE A 100      10.733   3.716  -5.714  1.00  0.91           H  
ATOM   1366 1HD1 ILE A 100      10.855   7.915  -6.717  1.00  0.91           H  
ATOM   1367 2HD1 ILE A 100       9.145   7.433  -6.850  1.00  0.91           H  
ATOM   1368 3HD1 ILE A 100      10.124   6.870  -5.478  1.00  0.91           H  
ATOM   1369  N   ALA A 101      12.166   3.781  -9.007  1.00  0.87           N  
ATOM   1370  CA  ALA A 101      13.564   3.439  -8.963  1.00  0.87           C  
ATOM   1371  C   ALA A 101      14.445   4.627  -9.241  1.00  0.87           C  
ATOM   1372  O   ALA A 101      14.099   5.500 -10.041  1.00  0.87           O  
ATOM   1373  CB  ALA A 101      13.847   2.355  -9.980  1.00  0.87           C  
ATOM   1374  H   ALA A 101      11.792   4.405  -9.722  1.00  0.87           H  
ATOM   1375  HA  ALA A 101      13.790   3.079  -7.966  1.00  0.87           H  
ATOM   1376 1HB  ALA A 101      14.899   2.091  -9.896  1.00  0.87           H  
ATOM   1377 2HB  ALA A 101      13.223   1.491  -9.769  1.00  0.87           H  
ATOM   1378 3HB  ALA A 101      13.631   2.708 -10.966  1.00  0.87           H  
ATOM   1379  N   ILE A 102      15.608   4.638  -8.592  1.00  0.85           N  
ATOM   1380  CA  ILE A 102      16.588   5.689  -8.803  1.00  0.85           C  
ATOM   1381  C   ILE A 102      17.953   5.096  -9.138  1.00  0.85           C  
ATOM   1382  O   ILE A 102      18.413   4.164  -8.471  1.00  0.85           O  
ATOM   1383  CB  ILE A 102      16.687   6.625  -7.583  1.00  0.85           C  
ATOM   1384  CG1 ILE A 102      15.298   7.208  -7.307  1.00  0.85           C  
ATOM   1385  CG2 ILE A 102      17.687   7.745  -7.828  1.00  0.85           C  
ATOM   1386  CD1 ILE A 102      15.218   8.165  -6.141  1.00  0.85           C  
ATOM   1387  H   ILE A 102      15.802   3.884  -7.937  1.00  0.85           H  
ATOM   1388  HA  ILE A 102      16.262   6.281  -9.640  1.00  0.85           H  
ATOM   1389  HB  ILE A 102      16.999   6.056  -6.713  1.00  0.85           H  
ATOM   1390 1HG1 ILE A 102      14.957   7.650  -8.190  1.00  0.85           H  
ATOM   1391 2HG1 ILE A 102      14.628   6.393  -7.076  1.00  0.85           H  
ATOM   1392 1HG2 ILE A 102      17.731   8.392  -6.956  1.00  0.85           H  
ATOM   1393 2HG2 ILE A 102      18.671   7.324  -8.012  1.00  0.85           H  
ATOM   1394 3HG2 ILE A 102      17.372   8.326  -8.701  1.00  0.85           H  
ATOM   1395 1HD1 ILE A 102      14.186   8.501  -6.018  1.00  0.85           H  
ATOM   1396 2HD1 ILE A 102      15.543   7.692  -5.241  1.00  0.85           H  
ATOM   1397 3HD1 ILE A 102      15.857   9.023  -6.339  1.00  0.85           H  
ATOM   1398  N   ASP A 103      18.592   5.569 -10.213  1.00  0.85           N  
ATOM   1399  CA  ASP A 103      19.902   4.983 -10.531  1.00  0.85           C  
ATOM   1400  C   ASP A 103      21.042   5.700  -9.814  1.00  0.85           C  
ATOM   1401  O   ASP A 103      20.844   6.721  -9.151  1.00  0.85           O  
ATOM   1402  CB  ASP A 103      20.219   4.943 -12.042  1.00  0.85           C  
ATOM   1403  CG  ASP A 103      20.474   6.262 -12.701  1.00  0.85           C  
ATOM   1404  OD1 ASP A 103      20.670   7.221 -11.995  1.00  0.85           O  
ATOM   1405  OD2 ASP A 103      20.510   6.318 -13.904  1.00  0.85           O  
ATOM   1406  H   ASP A 103      18.172   6.333 -10.751  1.00  0.85           H  
ATOM   1407  HA  ASP A 103      19.897   3.952 -10.204  1.00  0.85           H  
ATOM   1408 1HB  ASP A 103      21.090   4.307 -12.203  1.00  0.85           H  
ATOM   1409 2HB  ASP A 103      19.407   4.466 -12.565  1.00  0.85           H  
ATOM   1410  N   ARG A 104      22.259   5.239 -10.068  1.00  0.87           N  
ATOM   1411  CA  ARG A 104      23.473   5.832  -9.507  1.00  0.87           C  
ATOM   1412  C   ARG A 104      23.721   7.304  -9.860  1.00  0.87           C  
ATOM   1413  O   ARG A 104      24.493   7.972  -9.158  1.00  0.87           O  
ATOM   1414  CB  ARG A 104      24.681   5.072  -9.996  1.00  0.87           C  
ATOM   1415  CG  ARG A 104      24.906   5.222 -11.514  1.00  0.87           C  
ATOM   1416  CD  ARG A 104      26.062   4.499 -11.998  1.00  0.87           C  
ATOM   1417  NE  ARG A 104      27.307   5.116 -11.585  1.00  0.87           N  
ATOM   1418  CZ  ARG A 104      28.460   4.461 -11.342  1.00  0.87           C  
ATOM   1419  NH1 ARG A 104      28.507   3.141 -11.375  1.00  0.87           N  
ATOM   1420  NH2 ARG A 104      29.554   5.153 -11.060  1.00  0.87           N  
ATOM   1421  H   ARG A 104      22.325   4.372 -10.599  1.00  0.87           H  
ATOM   1422  HA  ARG A 104      23.418   5.758  -8.425  1.00  0.87           H  
ATOM   1423 1HB  ARG A 104      25.576   5.409  -9.476  1.00  0.87           H  
ATOM   1424 2HB  ARG A 104      24.546   4.015  -9.786  1.00  0.87           H  
ATOM   1425 1HG  ARG A 104      24.021   4.892 -12.060  1.00  0.87           H  
ATOM   1426 2HG  ARG A 104      25.103   6.254 -11.739  1.00  0.87           H  
ATOM   1427 1HD  ARG A 104      26.043   3.522 -11.648  1.00  0.87           H  
ATOM   1428 2HD  ARG A 104      26.037   4.491 -13.086  1.00  0.87           H  
ATOM   1429  HE  ARG A 104      27.323   6.134 -11.553  1.00  0.87           H  
ATOM   1430 1HH1 ARG A 104      27.650   2.586 -11.534  1.00  0.87           H  
ATOM   1431 2HH1 ARG A 104      29.375   2.664 -11.189  1.00  0.87           H  
ATOM   1432 1HH2 ARG A 104      29.516   6.166 -11.034  1.00  0.87           H  
ATOM   1433 2HH2 ARG A 104      30.422   4.674 -10.874  1.00  0.87           H  
ATOM   1434  N   ASP A 105      23.113   7.793 -10.952  1.00  0.90           N  
ATOM   1435  CA  ASP A 105      23.293   9.153 -11.429  1.00  0.90           C  
ATOM   1436  C   ASP A 105      22.092  10.030 -11.084  1.00  0.90           C  
ATOM   1437  O   ASP A 105      22.039  11.202 -11.463  1.00  0.90           O  
ATOM   1438  CB  ASP A 105      23.539   9.158 -12.945  1.00  0.90           C  
ATOM   1439  CG  ASP A 105      24.877   8.481 -13.352  1.00  0.90           C  
ATOM   1440  OD1 ASP A 105      25.857   8.680 -12.666  1.00  0.90           O  
ATOM   1441  OD2 ASP A 105      24.903   7.777 -14.333  1.00  0.90           O  
ATOM   1442  H   ASP A 105      22.425   7.227 -11.449  1.00  0.90           H  
ATOM   1443  HA  ASP A 105      24.169   9.576 -10.941  1.00  0.90           H  
ATOM   1444 1HB  ASP A 105      22.714   8.625 -13.435  1.00  0.90           H  
ATOM   1445 2HB  ASP A 105      23.531  10.182 -13.311  1.00  0.90           H  
ATOM   1446  N   GLY A 106      21.148   9.477 -10.327  1.00  0.94           N  
ATOM   1447  CA  GLY A 106      19.956  10.194  -9.911  1.00  0.94           C  
ATOM   1448  C   GLY A 106      18.774  10.131 -10.880  1.00  0.94           C  
ATOM   1449  O   GLY A 106      17.785  10.833 -10.668  1.00  0.94           O  
ATOM   1450  H   GLY A 106      21.228   8.498 -10.045  1.00  0.94           H  
ATOM   1451 1HA  GLY A 106      19.634   9.795  -8.952  1.00  0.94           H  
ATOM   1452 2HA  GLY A 106      20.218  11.236  -9.736  1.00  0.94           H  
ATOM   1453  N   ALA A 107      18.856   9.358 -11.968  1.00  0.96           N  
ATOM   1454  CA  ALA A 107      17.685   9.313 -12.851  1.00  0.96           C  
ATOM   1455  C   ALA A 107      16.576   8.685 -12.052  1.00  0.96           C  
ATOM   1456  O   ALA A 107      16.841   7.758 -11.287  1.00  0.96           O  
ATOM   1457  CB  ALA A 107      17.922   8.526 -14.125  1.00  0.96           C  
ATOM   1458  H   ALA A 107      19.677   8.765 -12.136  1.00  0.96           H  
ATOM   1459  HA  ALA A 107      17.400  10.335 -13.111  1.00  0.96           H  
ATOM   1460 1HB  ALA A 107      17.009   8.527 -14.721  1.00  0.96           H  
ATOM   1461 2HB  ALA A 107      18.731   8.985 -14.691  1.00  0.96           H  
ATOM   1462 3HB  ALA A 107      18.189   7.504 -13.879  1.00  0.96           H  
ATOM   1463  N   ILE A 108      15.342   9.139 -12.233  1.00  0.98           N  
ATOM   1464  CA  ILE A 108      14.261   8.534 -11.458  1.00  0.98           C  
ATOM   1465  C   ILE A 108      13.190   8.033 -12.404  1.00  0.98           C  
ATOM   1466  O   ILE A 108      12.756   8.774 -13.289  1.00  0.98           O  
ATOM   1467  CB  ILE A 108      13.563   9.541 -10.528  1.00  0.98           C  
ATOM   1468  CG1 ILE A 108      14.531  10.248  -9.576  1.00  0.98           C  
ATOM   1469  CG2 ILE A 108      12.468   8.829  -9.732  1.00  0.98           C  
ATOM   1470  CD1 ILE A 108      13.872  11.363  -8.810  1.00  0.98           C  
ATOM   1471  H   ILE A 108      15.172   9.890 -12.902  1.00  0.98           H  
ATOM   1472  HA  ILE A 108      14.642   7.700 -10.881  1.00  0.98           H  
ATOM   1473  HB  ILE A 108      13.115  10.272 -11.099  1.00  0.98           H  
ATOM   1474 1HG1 ILE A 108      14.946   9.580  -8.895  1.00  0.98           H  
ATOM   1475 2HG1 ILE A 108      15.337  10.680 -10.159  1.00  0.98           H  
ATOM   1476 1HG2 ILE A 108      11.982   9.546  -9.121  1.00  0.98           H  
ATOM   1477 2HG2 ILE A 108      11.740   8.383 -10.404  1.00  0.98           H  
ATOM   1478 3HG2 ILE A 108      12.899   8.052  -9.109  1.00  0.98           H  
ATOM   1479 1HD1 ILE A 108      14.608  11.848  -8.168  1.00  0.98           H  
ATOM   1480 2HD1 ILE A 108      13.463  12.093  -9.509  1.00  0.98           H  
ATOM   1481 3HD1 ILE A 108      13.070  10.962  -8.200  1.00  0.98           H  
ATOM   1482  N   VAL A 109      12.758   6.791 -12.248  1.00  0.99           N  
ATOM   1483  CA  VAL A 109      11.688   6.344 -13.123  1.00  0.99           C  
ATOM   1484  C   VAL A 109      10.541   5.785 -12.300  1.00  0.99           C  
ATOM   1485  O   VAL A 109      10.761   5.102 -11.293  1.00  0.99           O  
ATOM   1486  CB  VAL A 109      12.196   5.239 -14.054  1.00  0.99           C  
ATOM   1487  CG1 VAL A 109      13.423   5.741 -14.844  1.00  0.99           C  
ATOM   1488  CG2 VAL A 109      12.488   4.024 -13.253  1.00  0.99           C  
ATOM   1489  H   VAL A 109      13.155   6.201 -11.518  1.00  0.99           H  
ATOM   1490  HA  VAL A 109      11.316   7.180 -13.711  1.00  0.99           H  
ATOM   1491  HB  VAL A 109      11.428   5.002 -14.774  1.00  0.99           H  
ATOM   1492 1HG1 VAL A 109      13.769   4.976 -15.498  1.00  0.99           H  
ATOM   1493 2HG1 VAL A 109      13.175   6.623 -15.419  1.00  0.99           H  
ATOM   1494 3HG1 VAL A 109      14.209   5.992 -14.157  1.00  0.99           H  
ATOM   1495 1HG2 VAL A 109      12.820   3.225 -13.911  1.00  0.99           H  
ATOM   1496 2HG2 VAL A 109      13.259   4.271 -12.537  1.00  0.99           H  
ATOM   1497 3HG2 VAL A 109      11.595   3.703 -12.729  1.00  0.99           H  
ATOM   1498  N   THR A 110       9.311   6.030 -12.757  1.00  1.01           N  
ATOM   1499  CA  THR A 110       8.123   5.475 -12.115  1.00  1.01           C  
ATOM   1500  C   THR A 110       7.058   4.890 -13.053  1.00  1.01           C  
ATOM   1501  O   THR A 110       6.022   5.536 -13.267  1.00  1.01           O  
ATOM   1502  CB  THR A 110       7.451   6.488 -11.204  1.00  1.01           C  
ATOM   1503  OG1 THR A 110       7.154   7.676 -11.941  1.00  1.01           O  
ATOM   1504  CG2 THR A 110       8.304   6.789 -10.016  1.00  1.01           C  
ATOM   1505  H   THR A 110       9.185   6.663 -13.546  1.00  1.01           H  
ATOM   1506  HA  THR A 110       8.452   4.681 -11.457  1.00  1.01           H  
ATOM   1507  HB  THR A 110       6.526   6.067 -10.851  1.00  1.01           H  
ATOM   1508  HG1 THR A 110       7.947   7.942 -12.466  1.00  1.01           H  
ATOM   1509 1HG2 THR A 110       7.807   7.456  -9.358  1.00  1.01           H  
ATOM   1510 2HG2 THR A 110       8.470   5.871  -9.508  1.00  1.01           H  
ATOM   1511 3HG2 THR A 110       9.250   7.224 -10.320  1.00  1.01           H  
ATOM   1512  N   PRO A 111       7.353   3.762 -13.734  1.00  1.05           N  
ATOM   1513  CA  PRO A 111       6.447   2.958 -14.541  1.00  1.05           C  
ATOM   1514  C   PRO A 111       5.472   2.135 -13.702  1.00  1.05           C  
ATOM   1515  O   PRO A 111       5.767   1.771 -12.554  1.00  1.05           O  
ATOM   1516  CB  PRO A 111       7.405   2.072 -15.320  1.00  1.05           C  
ATOM   1517  CG  PRO A 111       8.614   1.952 -14.448  1.00  1.05           C  
ATOM   1518  CD  PRO A 111       8.742   3.266 -13.757  1.00  1.05           C  
ATOM   1519  HA  PRO A 111       5.900   3.621 -15.225  1.00  1.05           H  
ATOM   1520 1HB  PRO A 111       6.922   1.117 -15.554  1.00  1.05           H  
ATOM   1521 2HB  PRO A 111       7.637   2.549 -16.284  1.00  1.05           H  
ATOM   1522 1HG  PRO A 111       8.534   1.137 -13.739  1.00  1.05           H  
ATOM   1523 2HG  PRO A 111       9.469   1.738 -15.092  1.00  1.05           H  
ATOM   1524 1HD  PRO A 111       9.137   3.090 -12.748  1.00  1.05           H  
ATOM   1525 2HD  PRO A 111       9.372   3.921 -14.356  1.00  1.05           H  
ATOM   1526  N   TYR A 112       4.345   1.771 -14.308  1.00  1.11           N  
ATOM   1527  CA  TYR A 112       3.351   0.927 -13.646  1.00  1.11           C  
ATOM   1528  C   TYR A 112       2.410   0.212 -14.604  1.00  1.11           C  
ATOM   1529  O   TYR A 112       2.293   0.579 -15.774  1.00  1.11           O  
ATOM   1530  CB  TYR A 112       2.488   1.764 -12.717  1.00  1.11           C  
ATOM   1531  CG  TYR A 112       1.720   2.848 -13.445  1.00  1.11           C  
ATOM   1532  CD1 TYR A 112       0.491   2.584 -14.032  1.00  1.11           C  
ATOM   1533  CD2 TYR A 112       2.229   4.106 -13.512  1.00  1.11           C  
ATOM   1534  CE1 TYR A 112      -0.204   3.563 -14.685  1.00  1.11           C  
ATOM   1535  CE2 TYR A 112       1.536   5.081 -14.155  1.00  1.11           C  
ATOM   1536  CZ  TYR A 112       0.324   4.821 -14.750  1.00  1.11           C  
ATOM   1537  OH  TYR A 112      -0.352   5.810 -15.417  1.00  1.11           O  
ATOM   1538  H   TYR A 112       4.160   2.109 -15.246  1.00  1.11           H  
ATOM   1539  HA  TYR A 112       3.870   0.167 -13.067  1.00  1.11           H  
ATOM   1540 1HB  TYR A 112       1.780   1.134 -12.177  1.00  1.11           H  
ATOM   1541 2HB  TYR A 112       3.116   2.236 -11.992  1.00  1.11           H  
ATOM   1542  HD1 TYR A 112       0.078   1.605 -13.991  1.00  1.11           H  
ATOM   1543  HD2 TYR A 112       3.190   4.337 -13.063  1.00  1.11           H  
ATOM   1544  HE1 TYR A 112      -1.163   3.339 -15.150  1.00  1.11           H  
ATOM   1545  HE2 TYR A 112       1.954   6.047 -14.198  1.00  1.11           H  
ATOM   1546  HH  TYR A 112      -1.251   5.526 -15.603  1.00  1.11           H  
ATOM   1547  N   ASN A 113       1.693  -0.781 -14.072  1.00  1.18           N  
ATOM   1548  CA  ASN A 113       0.595  -1.424 -14.792  1.00  1.18           C  
ATOM   1549  C   ASN A 113      -0.649  -1.432 -13.881  1.00  1.18           C  
ATOM   1550  O   ASN A 113      -1.623  -2.151 -14.111  1.00  1.18           O  
ATOM   1551  CB  ASN A 113       0.979  -2.806 -15.302  1.00  1.18           C  
ATOM   1552  CG  ASN A 113       1.272  -3.743 -14.250  1.00  1.18           C  
ATOM   1553  OD1 ASN A 113       1.013  -3.408 -13.101  1.00  1.18           O  
ATOM   1554  ND2 ASN A 113       1.777  -4.897 -14.596  1.00  1.18           N  
ATOM   1555  H   ASN A 113       1.895  -1.081 -13.117  1.00  1.18           H  
ATOM   1556  HA  ASN A 113       0.343  -0.814 -15.661  1.00  1.18           H  
ATOM   1557 1HB  ASN A 113       0.165  -3.207 -15.907  1.00  1.18           H  
ATOM   1558 2HB  ASN A 113       1.850  -2.723 -15.951  1.00  1.18           H  
ATOM   1559 1HD2 ASN A 113       1.988  -5.587 -13.912  1.00  1.18           H  
ATOM   1560 2HD2 ASN A 113       1.932  -5.097 -15.571  1.00  1.18           H  
ATOM   1561  N   CYS A 114      -0.594  -0.564 -12.866  1.00  1.26           N  
ATOM   1562  CA  CYS A 114      -1.646  -0.295 -11.888  1.00  1.26           C  
ATOM   1563  C   CYS A 114      -1.860   1.206 -11.839  1.00  1.26           C  
ATOM   1564  O   CYS A 114      -0.956   1.955 -11.477  1.00  1.26           O  
ATOM   1565  CB  CYS A 114      -1.254  -0.760 -10.495  1.00  1.26           C  
ATOM   1566  SG  CYS A 114      -2.509  -0.446  -9.246  1.00  1.26           S  
ATOM   1567  H   CYS A 114       0.261  -0.041 -12.773  1.00  1.26           H  
ATOM   1568  HA  CYS A 114      -2.567  -0.787 -12.199  1.00  1.26           H  
ATOM   1569 1HB  CYS A 114      -1.055  -1.830 -10.516  1.00  1.26           H  
ATOM   1570 2HB  CYS A 114      -0.334  -0.257 -10.190  1.00  1.26           H  
ATOM   1571  HG  CYS A 114      -3.432  -1.243  -9.776  1.00  1.26           H  
ATOM   1572  N   GLU A 115      -3.057   1.642 -12.197  1.00  1.33           N  
ATOM   1573  CA  GLU A 115      -3.352   3.066 -12.302  1.00  1.33           C  
ATOM   1574  C   GLU A 115      -3.261   3.885 -11.007  1.00  1.33           C  
ATOM   1575  O   GLU A 115      -2.729   4.987 -11.012  1.00  1.33           O  
ATOM   1576  CB  GLU A 115      -4.743   3.216 -12.921  1.00  1.33           C  
ATOM   1577  CG  GLU A 115      -4.807   2.819 -14.390  1.00  1.33           C  
ATOM   1578  CD  GLU A 115      -6.199   2.911 -14.973  1.00  1.33           C  
ATOM   1579  OE1 GLU A 115      -7.122   3.155 -14.232  1.00  1.33           O  
ATOM   1580  OE2 GLU A 115      -6.335   2.737 -16.162  1.00  1.33           O  
ATOM   1581  H   GLU A 115      -3.766   0.969 -12.451  1.00  1.33           H  
ATOM   1582  HA  GLU A 115      -2.632   3.495 -12.998  1.00  1.33           H  
ATOM   1583 1HB  GLU A 115      -5.449   2.592 -12.376  1.00  1.33           H  
ATOM   1584 2HB  GLU A 115      -5.084   4.226 -12.841  1.00  1.33           H  
ATOM   1585 1HG  GLU A 115      -4.144   3.473 -14.956  1.00  1.33           H  
ATOM   1586 2HG  GLU A 115      -4.439   1.798 -14.493  1.00  1.33           H  
ATOM   1587  N   GLY A 116      -3.706   3.360  -9.867  1.00  1.37           N  
ATOM   1588  CA  GLY A 116      -3.696   4.191  -8.647  1.00  1.37           C  
ATOM   1589  C   GLY A 116      -2.344   4.246  -7.917  1.00  1.37           C  
ATOM   1590  O   GLY A 116      -2.271   4.118  -6.691  1.00  1.37           O  
ATOM   1591  H   GLY A 116      -4.088   2.426  -9.854  1.00  1.37           H  
ATOM   1592 1HA  GLY A 116      -3.999   5.202  -8.910  1.00  1.37           H  
ATOM   1593 2HA  GLY A 116      -4.454   3.814  -7.963  1.00  1.37           H  
ATOM   1594  N   MET A 117      -1.267   4.472  -8.650  1.00  1.40           N  
ATOM   1595  CA  MET A 117       0.056   4.399  -8.040  1.00  1.40           C  
ATOM   1596  C   MET A 117       0.569   5.724  -7.503  1.00  1.40           C  
ATOM   1597  O   MET A 117       1.468   6.333  -8.080  1.00  1.40           O  
ATOM   1598  CB  MET A 117       1.087   3.819  -8.994  1.00  1.40           C  
ATOM   1599  CG  MET A 117       2.435   3.639  -8.292  1.00  1.40           C  
ATOM   1600  SD  MET A 117       3.767   2.938  -9.278  1.00  1.40           S  
ATOM   1601  CE  MET A 117       4.343   4.272 -10.277  1.00  1.40           C  
ATOM   1602  H   MET A 117      -1.395   4.671  -9.641  1.00  1.40           H  
ATOM   1603  HA  MET A 117      -0.009   3.721  -7.191  1.00  1.40           H  
ATOM   1604 1HB  MET A 117       0.745   2.852  -9.378  1.00  1.40           H  
ATOM   1605 2HB  MET A 117       1.218   4.487  -9.849  1.00  1.40           H  
ATOM   1606 1HG  MET A 117       2.753   4.603  -7.926  1.00  1.40           H  
ATOM   1607 2HG  MET A 117       2.281   2.990  -7.431  1.00  1.40           H  
ATOM   1608 1HE  MET A 117       5.155   3.917 -10.919  1.00  1.40           H  
ATOM   1609 2HE  MET A 117       3.532   4.649 -10.885  1.00  1.40           H  
ATOM   1610 3HE  MET A 117       4.706   5.062  -9.641  1.00  1.40           H  
ATOM   1611  N   TYR A 118       0.028   6.170  -6.383  1.00  1.41           N  
ATOM   1612  CA  TYR A 118       0.490   7.461  -5.859  1.00  1.41           C  
ATOM   1613  C   TYR A 118       1.985   7.493  -5.547  1.00  1.41           C  
ATOM   1614  O   TYR A 118       2.516   6.624  -4.842  1.00  1.41           O  
ATOM   1615  CB  TYR A 118      -0.247   7.883  -4.594  1.00  1.41           C  
ATOM   1616  CG  TYR A 118       0.307   9.205  -4.027  1.00  1.41           C  
ATOM   1617  CD1 TYR A 118      -0.007  10.426  -4.611  1.00  1.41           C  
ATOM   1618  CD2 TYR A 118       1.157   9.178  -2.929  1.00  1.41           C  
ATOM   1619  CE1 TYR A 118       0.506  11.592  -4.109  1.00  1.41           C  
ATOM   1620  CE2 TYR A 118       1.678  10.356  -2.427  1.00  1.41           C  
ATOM   1621  CZ  TYR A 118       1.353  11.558  -3.012  1.00  1.41           C  
ATOM   1622  OH  TYR A 118       1.867  12.728  -2.505  1.00  1.41           O  
ATOM   1623  H   TYR A 118      -0.718   5.617  -5.960  1.00  1.41           H  
ATOM   1624  HA  TYR A 118       0.314   8.218  -6.614  1.00  1.41           H  
ATOM   1625 1HB  TYR A 118      -1.308   8.010  -4.804  1.00  1.41           H  
ATOM   1626 2HB  TYR A 118      -0.147   7.112  -3.833  1.00  1.41           H  
ATOM   1627  HD1 TYR A 118      -0.648  10.473  -5.458  1.00  1.41           H  
ATOM   1628  HD2 TYR A 118       1.417   8.228  -2.467  1.00  1.41           H  
ATOM   1629  HE1 TYR A 118       0.244  12.534  -4.577  1.00  1.41           H  
ATOM   1630  HE2 TYR A 118       2.345  10.332  -1.567  1.00  1.41           H  
ATOM   1631  HH  TYR A 118       2.437  12.527  -1.759  1.00  1.41           H  
ATOM   1632  N   ARG A 119       2.643   8.534  -6.053  1.00  1.45           N  
ATOM   1633  CA  ARG A 119       4.058   8.793  -5.819  1.00  1.45           C  
ATOM   1634  C   ARG A 119       4.349  10.272  -5.609  1.00  1.45           C  
ATOM   1635  O   ARG A 119       3.630  11.154  -6.090  1.00  1.45           O  
ATOM   1636  CB  ARG A 119       4.940   8.288  -6.957  1.00  1.45           C  
ATOM   1637  CG  ARG A 119       5.005   6.794  -7.153  1.00  1.45           C  
ATOM   1638  CD  ARG A 119       5.749   6.148  -6.042  1.00  1.45           C  
ATOM   1639  NE  ARG A 119       5.926   4.729  -6.246  1.00  1.45           N  
ATOM   1640  CZ  ARG A 119       5.045   3.783  -5.882  1.00  1.45           C  
ATOM   1641  NH1 ARG A 119       3.909   4.109  -5.282  1.00  1.45           N  
ATOM   1642  NH2 ARG A 119       5.324   2.527  -6.132  1.00  1.45           N  
ATOM   1643  H   ARG A 119       2.124   9.175  -6.652  1.00  1.45           H  
ATOM   1644  HA  ARG A 119       4.350   8.263  -4.914  1.00  1.45           H  
ATOM   1645 1HB  ARG A 119       4.562   8.698  -7.885  1.00  1.45           H  
ATOM   1646 2HB  ARG A 119       5.959   8.653  -6.818  1.00  1.45           H  
ATOM   1647 1HG  ARG A 119       4.010   6.379  -7.207  1.00  1.45           H  
ATOM   1648 2HG  ARG A 119       5.539   6.586  -8.078  1.00  1.45           H  
ATOM   1649 1HD  ARG A 119       6.735   6.606  -5.952  1.00  1.45           H  
ATOM   1650 2HD  ARG A 119       5.197   6.290  -5.112  1.00  1.45           H  
ATOM   1651  HE  ARG A 119       6.771   4.421  -6.702  1.00  1.45           H  
ATOM   1652 1HH1 ARG A 119       3.669   5.094  -5.093  1.00  1.45           H  
ATOM   1653 2HH1 ARG A 119       3.242   3.402  -5.013  1.00  1.45           H  
ATOM   1654 1HH2 ARG A 119       6.189   2.292  -6.590  1.00  1.45           H  
ATOM   1655 2HH2 ARG A 119       4.668   1.796  -5.880  1.00  1.45           H  
ATOM   1656  N   GLY A 120       5.452  10.543  -4.928  1.00  1.53           N  
ATOM   1657  CA  GLY A 120       5.913  11.911  -4.799  1.00  1.53           C  
ATOM   1658  C   GLY A 120       7.423  11.929  -4.870  1.00  1.53           C  
ATOM   1659  O   GLY A 120       8.080  10.958  -4.483  1.00  1.53           O  
ATOM   1660  H   GLY A 120       5.997   9.795  -4.524  1.00  1.53           H  
ATOM   1661 1HA  GLY A 120       5.510  12.509  -5.607  1.00  1.53           H  
ATOM   1662 2HA  GLY A 120       5.571  12.342  -3.860  1.00  1.53           H  
ATOM   1663  N   TRP A 121       7.972  13.040  -5.351  1.00  1.67           N  
ATOM   1664  CA  TRP A 121       9.411  13.153  -5.484  1.00  1.67           C  
ATOM   1665  C   TRP A 121       9.913  14.500  -5.015  1.00  1.67           C  
ATOM   1666  O   TRP A 121       9.254  15.528  -5.211  1.00  1.67           O  
ATOM   1667  CB  TRP A 121       9.807  13.031  -6.965  1.00  1.67           C  
ATOM   1668  CG  TRP A 121       9.255  11.840  -7.617  1.00  1.67           C  
ATOM   1669  CD1 TRP A 121       9.835  10.653  -7.805  1.00  1.67           C  
ATOM   1670  CD2 TRP A 121       7.939  11.742  -8.188  1.00  1.67           C  
ATOM   1671  NE1 TRP A 121       8.976   9.812  -8.458  1.00  1.67           N  
ATOM   1672  CE2 TRP A 121       7.807  10.476  -8.689  1.00  1.67           C  
ATOM   1673  CE3 TRP A 121       6.889  12.626  -8.304  1.00  1.67           C  
ATOM   1674  CZ2 TRP A 121       6.646  10.062  -9.300  1.00  1.67           C  
ATOM   1675  CZ3 TRP A 121       5.730  12.214  -8.890  1.00  1.67           C  
ATOM   1676  CH2 TRP A 121       5.619  10.956  -9.372  1.00  1.67           C  
ATOM   1677  H   TRP A 121       7.359  13.794  -5.656  1.00  1.67           H  
ATOM   1678  HA  TRP A 121       9.889  12.372  -4.895  1.00  1.67           H  
ATOM   1679 1HB  TRP A 121       9.460  13.913  -7.511  1.00  1.67           H  
ATOM   1680 2HB  TRP A 121      10.895  13.002  -7.052  1.00  1.67           H  
ATOM   1681  HD1 TRP A 121      10.834  10.401  -7.478  1.00  1.67           H  
ATOM   1682  HE1 TRP A 121       9.175   8.859  -8.716  1.00  1.67           H  
ATOM   1683  HE3 TRP A 121       6.995  13.621  -7.932  1.00  1.67           H  
ATOM   1684  HZ2 TRP A 121       6.504   9.076  -9.712  1.00  1.67           H  
ATOM   1685  HZ3 TRP A 121       4.908  12.922  -8.968  1.00  1.67           H  
ATOM   1686  HH2 TRP A 121       4.704  10.640  -9.831  1.00  1.67           H  
ATOM   1687  N   VAL A 122      11.110  14.499  -4.454  1.00  1.87           N  
ATOM   1688  CA  VAL A 122      11.795  15.737  -4.139  1.00  1.87           C  
ATOM   1689  C   VAL A 122      13.087  15.694  -4.923  1.00  1.87           C  
ATOM   1690  O   VAL A 122      13.832  14.713  -4.867  1.00  1.87           O  
ATOM   1691  CB  VAL A 122      12.042  15.924  -2.638  1.00  1.87           C  
ATOM   1692  CG1 VAL A 122      12.785  17.242  -2.417  1.00  1.87           C  
ATOM   1693  CG2 VAL A 122      10.706  15.933  -1.904  1.00  1.87           C  
ATOM   1694  H   VAL A 122      11.577  13.620  -4.280  1.00  1.87           H  
ATOM   1695  HA  VAL A 122      11.206  16.582  -4.491  1.00  1.87           H  
ATOM   1696  HB  VAL A 122      12.670  15.117  -2.265  1.00  1.87           H  
ATOM   1697 1HG1 VAL A 122      12.970  17.387  -1.357  1.00  1.87           H  
ATOM   1698 2HG1 VAL A 122      13.738  17.224  -2.952  1.00  1.87           H  
ATOM   1699 3HG1 VAL A 122      12.174  18.066  -2.798  1.00  1.87           H  
ATOM   1700 1HG2 VAL A 122      10.874  16.076  -0.838  1.00  1.87           H  
ATOM   1701 2HG2 VAL A 122      10.108  16.749  -2.296  1.00  1.87           H  
ATOM   1702 3HG2 VAL A 122      10.188  14.990  -2.065  1.00  1.87           H  
ATOM   1703  N   LEU A 123      13.303  16.723  -5.704  1.00  2.06           N  
ATOM   1704  CA  LEU A 123      14.421  16.801  -6.611  1.00  2.06           C  
ATOM   1705  C   LEU A 123      15.473  17.748  -6.061  1.00  2.06           C  
ATOM   1706  O   LEU A 123      15.265  18.371  -5.011  1.00  2.06           O  
ATOM   1707  CB  LEU A 123      13.893  17.300  -7.947  1.00  2.06           C  
ATOM   1708  CG  LEU A 123      12.677  16.497  -8.502  1.00  2.06           C  
ATOM   1709  CD1 LEU A 123      12.201  17.160  -9.766  1.00  2.06           C  
ATOM   1710  CD2 LEU A 123      13.048  15.024  -8.736  1.00  2.06           C  
ATOM   1711  H   LEU A 123      12.639  17.499  -5.681  1.00  2.06           H  
ATOM   1712  HA  LEU A 123      14.858  15.811  -6.728  1.00  2.06           H  
ATOM   1713 1HB  LEU A 123      13.587  18.341  -7.828  1.00  2.06           H  
ATOM   1714 2HB  LEU A 123      14.691  17.258  -8.682  1.00  2.06           H  
ATOM   1715  HG  LEU A 123      11.858  16.547  -7.774  1.00  2.06           H  
ATOM   1716 1HD1 LEU A 123      11.332  16.638 -10.141  1.00  2.06           H  
ATOM   1717 2HD1 LEU A 123      11.929  18.201  -9.550  1.00  2.06           H  
ATOM   1718 3HD1 LEU A 123      12.992  17.139 -10.512  1.00  2.06           H  
ATOM   1719 1HD2 LEU A 123      12.177  14.484  -9.112  1.00  2.06           H  
ATOM   1720 2HD2 LEU A 123      13.856  14.959  -9.465  1.00  2.06           H  
ATOM   1721 3HD2 LEU A 123      13.371  14.575  -7.796  1.00  2.06           H  
ATOM   1722  N   GLY A 124      16.619  17.830  -6.729  1.00  2.19           N  
ATOM   1723  CA  GLY A 124      17.630  18.765  -6.272  1.00  2.19           C  
ATOM   1724  C   GLY A 124      16.964  20.127  -6.278  1.00  2.19           C  
ATOM   1725  O   GLY A 124      16.042  20.344  -7.065  1.00  2.19           O  
ATOM   1726  H   GLY A 124      16.772  17.274  -7.559  1.00  2.19           H  
ATOM   1727 1HA  GLY A 124      17.966  18.503  -5.268  1.00  2.19           H  
ATOM   1728 2HA  GLY A 124      18.491  18.755  -6.939  1.00  2.19           H  
ATOM   1729  N   SER A 125      17.415  21.016  -5.389  1.00  2.22           N  
ATOM   1730  CA  SER A 125      16.858  22.362  -5.159  1.00  2.22           C  
ATOM   1731  C   SER A 125      15.655  22.354  -4.220  1.00  2.22           C  
ATOM   1732  O   SER A 125      15.214  23.412  -3.771  1.00  2.22           O  
ATOM   1733  CB  SER A 125      16.383  23.024  -6.439  1.00  2.22           C  
ATOM   1734  OG  SER A 125      15.056  22.622  -6.765  1.00  2.22           O  
ATOM   1735  H   SER A 125      18.192  20.734  -4.808  1.00  2.22           H  
ATOM   1736  HA  SER A 125      17.636  22.981  -4.709  1.00  2.22           H  
ATOM   1737 1HB  SER A 125      16.409  24.103  -6.308  1.00  2.22           H  
ATOM   1738 2HB  SER A 125      17.055  22.780  -7.260  1.00  2.22           H  
ATOM   1739  HG  SER A 125      15.152  21.742  -7.140  1.00  2.22           H  
ATOM   1740  N   GLY A 126      15.125  21.175  -3.905  1.00  2.15           N  
ATOM   1741  CA  GLY A 126      13.968  21.078  -3.031  1.00  2.15           C  
ATOM   1742  C   GLY A 126      12.650  21.024  -3.798  1.00  2.15           C  
ATOM   1743  O   GLY A 126      11.597  20.787  -3.199  1.00  2.15           O  
ATOM   1744  H   GLY A 126      15.491  20.309  -4.303  1.00  2.15           H  
ATOM   1745 1HA  GLY A 126      14.064  20.180  -2.421  1.00  2.15           H  
ATOM   1746 2HA  GLY A 126      13.958  21.925  -2.347  1.00  2.15           H  
ATOM   1747  N   GLU A 127      12.687  21.227  -5.120  1.00  2.04           N  
ATOM   1748  CA  GLU A 127      11.449  21.166  -5.898  1.00  2.04           C  
ATOM   1749  C   GLU A 127      10.699  19.860  -5.623  1.00  2.04           C  
ATOM   1750  O   GLU A 127      11.281  18.773  -5.654  1.00  2.04           O  
ATOM   1751  CB  GLU A 127      11.727  21.290  -7.402  1.00  2.04           C  
ATOM   1752  CG  GLU A 127      10.459  21.298  -8.281  1.00  2.04           C  
ATOM   1753  CD  GLU A 127      10.726  21.474  -9.772  1.00  2.04           C  
ATOM   1754  OE1 GLU A 127      11.866  21.516 -10.164  1.00  2.04           O  
ATOM   1755  OE2 GLU A 127       9.773  21.573 -10.510  1.00  2.04           O  
ATOM   1756  H   GLU A 127      13.572  21.473  -5.578  1.00  2.04           H  
ATOM   1757  HA  GLU A 127      10.809  21.996  -5.594  1.00  2.04           H  
ATOM   1758 1HB  GLU A 127      12.280  22.210  -7.594  1.00  2.04           H  
ATOM   1759 2HB  GLU A 127      12.356  20.460  -7.723  1.00  2.04           H  
ATOM   1760 1HG  GLU A 127       9.933  20.353  -8.140  1.00  2.04           H  
ATOM   1761 2HG  GLU A 127       9.803  22.096  -7.938  1.00  2.04           H  
ATOM   1762  N   ARG A 128       9.397  19.976  -5.349  1.00  1.94           N  
ATOM   1763  CA  ARG A 128       8.569  18.814  -5.033  1.00  1.94           C  
ATOM   1764  C   ARG A 128       7.428  18.627  -6.026  1.00  1.94           C  
ATOM   1765  O   ARG A 128       6.784  19.595  -6.440  1.00  1.94           O  
ATOM   1766  CB  ARG A 128       7.996  18.920  -3.624  1.00  1.94           C  
ATOM   1767  CG  ARG A 128       7.124  17.730  -3.188  1.00  1.94           C  
ATOM   1768  CD  ARG A 128       6.667  17.849  -1.776  1.00  1.94           C  
ATOM   1769  NE  ARG A 128       7.770  17.739  -0.826  1.00  1.94           N  
ATOM   1770  CZ  ARG A 128       7.650  17.868   0.511  1.00  1.94           C  
ATOM   1771  NH1 ARG A 128       6.472  18.103   1.045  1.00  1.94           N  
ATOM   1772  NH2 ARG A 128       8.714  17.757   1.288  1.00  1.94           N  
ATOM   1773  H   ARG A 128       8.980  20.895  -5.344  1.00  1.94           H  
ATOM   1774  HA  ARG A 128       9.199  17.932  -5.070  1.00  1.94           H  
ATOM   1775 1HB  ARG A 128       8.817  19.010  -2.910  1.00  1.94           H  
ATOM   1776 2HB  ARG A 128       7.391  19.821  -3.544  1.00  1.94           H  
ATOM   1777 1HG  ARG A 128       6.234  17.679  -3.815  1.00  1.94           H  
ATOM   1778 2HG  ARG A 128       7.694  16.803  -3.297  1.00  1.94           H  
ATOM   1779 1HD  ARG A 128       6.186  18.816  -1.630  1.00  1.94           H  
ATOM   1780 2HD  ARG A 128       5.953  17.054  -1.564  1.00  1.94           H  
ATOM   1781  HE  ARG A 128       8.693  17.562  -1.199  1.00  1.94           H  
ATOM   1782 1HH1 ARG A 128       5.657  18.187   0.454  1.00  1.94           H  
ATOM   1783 2HH1 ARG A 128       6.382  18.199   2.046  1.00  1.94           H  
ATOM   1784 1HH2 ARG A 128       9.622  17.576   0.883  1.00  1.94           H  
ATOM   1785 2HH2 ARG A 128       8.620  17.854   2.288  1.00  1.94           H  
ATOM   1786  N   GLU A 129       7.178  17.367  -6.378  1.00  1.91           N  
ATOM   1787  CA  GLU A 129       6.121  16.993  -7.317  1.00  1.91           C  
ATOM   1788  C   GLU A 129       5.378  15.744  -6.876  1.00  1.91           C  
ATOM   1789  O   GLU A 129       5.967  14.826  -6.302  1.00  1.91           O  
ATOM   1790  CB  GLU A 129       6.708  16.775  -8.721  1.00  1.91           C  
ATOM   1791  CG  GLU A 129       5.679  16.452  -9.817  1.00  1.91           C  
ATOM   1792  CD  GLU A 129       6.281  16.428 -11.196  1.00  1.91           C  
ATOM   1793  OE1 GLU A 129       7.450  16.687 -11.311  1.00  1.91           O  
ATOM   1794  OE2 GLU A 129       5.570  16.173 -12.137  1.00  1.91           O  
ATOM   1795  H   GLU A 129       7.781  16.640  -5.988  1.00  1.91           H  
ATOM   1796  HA  GLU A 129       5.400  17.810  -7.364  1.00  1.91           H  
ATOM   1797 1HB  GLU A 129       7.253  17.669  -9.027  1.00  1.91           H  
ATOM   1798 2HB  GLU A 129       7.426  15.953  -8.688  1.00  1.91           H  
ATOM   1799 1HG  GLU A 129       5.244  15.471  -9.620  1.00  1.91           H  
ATOM   1800 2HG  GLU A 129       4.877  17.188  -9.782  1.00  1.91           H  
ATOM   1801  N   THR A 130       4.065  15.732  -7.089  1.00  1.98           N  
ATOM   1802  CA  THR A 130       3.265  14.554  -6.772  1.00  1.98           C  
ATOM   1803  C   THR A 130       2.421  14.128  -7.971  1.00  1.98           C  
ATOM   1804  O   THR A 130       2.048  14.959  -8.801  1.00  1.98           O  
ATOM   1805  CB  THR A 130       2.360  14.834  -5.560  1.00  1.98           C  
ATOM   1806  OG1 THR A 130       1.451  15.899  -5.879  1.00  1.98           O  
ATOM   1807  CG2 THR A 130       3.191  15.226  -4.335  1.00  1.98           C  
ATOM   1808  H   THR A 130       3.627  16.531  -7.528  1.00  1.98           H  
ATOM   1809  HA  THR A 130       3.925  13.728  -6.531  1.00  1.98           H  
ATOM   1810  HB  THR A 130       1.799  13.944  -5.335  1.00  1.98           H  
ATOM   1811  HG1 THR A 130       0.891  15.627  -6.610  1.00  1.98           H  
ATOM   1812 1HG2 THR A 130       2.526  15.406  -3.493  1.00  1.98           H  
ATOM   1813 2HG2 THR A 130       3.874  14.412  -4.092  1.00  1.98           H  
ATOM   1814 3HG2 THR A 130       3.760  16.128  -4.542  1.00  1.98           H  
ATOM   1815  N   ALA A 131       2.092  12.837  -8.045  1.00  2.14           N  
ATOM   1816  CA  ALA A 131       1.237  12.326  -9.121  1.00  2.14           C  
ATOM   1817  C   ALA A 131       0.636  10.964  -8.783  1.00  2.14           C  
ATOM   1818  O   ALA A 131       1.163  10.249  -7.931  1.00  2.14           O  
ATOM   1819  CB  ALA A 131       2.027  12.213 -10.411  1.00  2.14           C  
ATOM   1820  H   ALA A 131       2.467  12.199  -7.339  1.00  2.14           H  
ATOM   1821  HA  ALA A 131       0.418  13.033  -9.261  1.00  2.14           H  
ATOM   1822 1HB  ALA A 131       1.376  11.860 -11.212  1.00  2.14           H  
ATOM   1823 2HB  ALA A 131       2.445  13.184 -10.688  1.00  2.14           H  
ATOM   1824 3HB  ALA A 131       2.814  11.516 -10.265  1.00  2.14           H  
ATOM   1825  N   ILE A 132      -0.461  10.608  -9.466  1.00  2.36           N  
ATOM   1826  CA  ILE A 132      -1.052   9.276  -9.299  1.00  2.36           C  
ATOM   1827  C   ILE A 132      -1.169   8.458 -10.582  1.00  2.36           C  
ATOM   1828  O   ILE A 132      -0.627   7.362 -10.680  1.00  2.36           O  
ATOM   1829  CB  ILE A 132      -2.468   9.343  -8.709  1.00  2.36           C  
ATOM   1830  CG1 ILE A 132      -2.479   9.983  -7.381  1.00  2.36           C  
ATOM   1831  CG2 ILE A 132      -2.978   7.915  -8.553  1.00  2.36           C  
ATOM   1832  CD1 ILE A 132      -3.856  10.239  -6.863  1.00  2.36           C  
ATOM   1833  H   ILE A 132      -0.866  11.260 -10.120  1.00  2.36           H  
ATOM   1834  HA  ILE A 132      -0.424   8.708  -8.625  1.00  2.36           H  
ATOM   1835  HB  ILE A 132      -3.116   9.907  -9.360  1.00  2.36           H  
ATOM   1836 1HG1 ILE A 132      -1.980   9.326  -6.693  1.00  2.36           H  
ATOM   1837 2HG1 ILE A 132      -1.945  10.928  -7.426  1.00  2.36           H  
ATOM   1838 1HG2 ILE A 132      -3.981   7.926  -8.139  1.00  2.36           H  
ATOM   1839 2HG2 ILE A 132      -2.992   7.419  -9.518  1.00  2.36           H  
ATOM   1840 3HG2 ILE A 132      -2.319   7.370  -7.884  1.00  2.36           H  
ATOM   1841 1HD1 ILE A 132      -3.792  10.697  -5.875  1.00  2.36           H  
ATOM   1842 2HD1 ILE A 132      -4.382  10.911  -7.542  1.00  2.36           H  
ATOM   1843 3HD1 ILE A 132      -4.398   9.297  -6.792  1.00  2.36           H  
ATOM   1844  N   TYR A 133      -1.893   8.995 -11.563  1.00  2.57           N  
ATOM   1845  CA  TYR A 133      -2.323   8.226 -12.732  1.00  2.57           C  
ATOM   1846  C   TYR A 133      -1.491   8.435 -13.995  1.00  2.57           C  
ATOM   1847  O   TYR A 133      -1.957   8.152 -15.102  1.00  2.57           O  
ATOM   1848  CB  TYR A 133      -3.777   8.585 -13.037  1.00  2.57           C  
ATOM   1849  CG  TYR A 133      -4.724   8.277 -11.901  1.00  2.57           C  
ATOM   1850  CD1 TYR A 133      -5.233   9.298 -11.112  1.00  2.57           C  
ATOM   1851  CD2 TYR A 133      -5.062   6.986 -11.645  1.00  2.57           C  
ATOM   1852  CE1 TYR A 133      -6.085   8.999 -10.067  1.00  2.57           C  
ATOM   1853  CE2 TYR A 133      -5.910   6.670 -10.608  1.00  2.57           C  
ATOM   1854  CZ  TYR A 133      -6.423   7.673  -9.815  1.00  2.57           C  
ATOM   1855  OH  TYR A 133      -7.269   7.369  -8.773  1.00  2.57           O  
ATOM   1856  H   TYR A 133      -2.240   9.933 -11.455  1.00  2.57           H  
ATOM   1857  HA  TYR A 133      -2.266   7.166 -12.475  1.00  2.57           H  
ATOM   1858 1HB  TYR A 133      -3.849   9.648 -13.267  1.00  2.57           H  
ATOM   1859 2HB  TYR A 133      -4.109   8.034 -13.916  1.00  2.57           H  
ATOM   1860  HD1 TYR A 133      -4.959  10.333 -11.313  1.00  2.57           H  
ATOM   1861  HD2 TYR A 133      -4.648   6.215 -12.267  1.00  2.57           H  
ATOM   1862  HE1 TYR A 133      -6.485   9.796  -9.443  1.00  2.57           H  
ATOM   1863  HE2 TYR A 133      -6.169   5.628 -10.415  1.00  2.57           H  
ATOM   1864  HH  TYR A 133      -7.573   8.181  -8.360  1.00  2.57           H  
ATOM   1865  N   GLU A 134      -0.287   8.966 -13.837  1.00  2.73           N  
ATOM   1866  CA  GLU A 134       0.608   9.216 -14.963  1.00  2.73           C  
ATOM   1867  C   GLU A 134       1.963   8.572 -14.718  1.00  2.73           C  
ATOM   1868  O   GLU A 134       2.390   8.446 -13.573  1.00  2.73           O  
ATOM   1869  CB  GLU A 134       0.787  10.723 -15.185  1.00  2.73           C  
ATOM   1870  CG  GLU A 134      -0.493  11.468 -15.572  1.00  2.73           C  
ATOM   1871  CD  GLU A 134      -0.284  12.952 -15.813  1.00  2.73           C  
ATOM   1872  OE1 GLU A 134       0.826  13.411 -15.678  1.00  2.73           O  
ATOM   1873  OE2 GLU A 134      -1.239  13.621 -16.135  1.00  2.73           O  
ATOM   1874  H   GLU A 134       0.025   9.169 -12.899  1.00  2.73           H  
ATOM   1875  HA  GLU A 134       0.179   8.770 -15.860  1.00  2.73           H  
ATOM   1876 1HB  GLU A 134       1.170  11.177 -14.271  1.00  2.73           H  
ATOM   1877 2HB  GLU A 134       1.531  10.890 -15.966  1.00  2.73           H  
ATOM   1878 1HG  GLU A 134      -0.900  11.016 -16.476  1.00  2.73           H  
ATOM   1879 2HG  GLU A 134      -1.227  11.341 -14.778  1.00  2.73           H  
ATOM   1880  N   ASN A 135       2.650   8.176 -15.791  1.00  2.84           N  
ATOM   1881  CA  ASN A 135       4.004   7.623 -15.670  1.00  2.84           C  
ATOM   1882  C   ASN A 135       4.977   8.781 -15.620  1.00  2.84           C  
ATOM   1883  O   ASN A 135       4.907   9.669 -16.474  1.00  2.84           O  
ATOM   1884  CB  ASN A 135       4.355   6.741 -16.862  1.00  2.84           C  
ATOM   1885  CG  ASN A 135       3.582   5.445 -16.997  1.00  2.84           C  
ATOM   1886  OD1 ASN A 135       3.740   4.500 -16.224  1.00  2.84           O  
ATOM   1887  ND2 ASN A 135       2.731   5.390 -17.988  1.00  2.84           N  
ATOM   1888  H   ASN A 135       2.234   8.281 -16.706  1.00  2.84           H  
ATOM   1889  HA  ASN A 135       4.098   7.060 -14.738  1.00  2.84           H  
ATOM   1890 1HB  ASN A 135       4.245   7.314 -17.781  1.00  2.84           H  
ATOM   1891 2HB  ASN A 135       5.401   6.477 -16.772  1.00  2.84           H  
ATOM   1892 1HD2 ASN A 135       2.188   4.560 -18.132  1.00  2.84           H  
ATOM   1893 2HD2 ASN A 135       2.626   6.170 -18.604  1.00  2.84           H  
ATOM   1894  N   LEU A 136       5.850   8.813 -14.619  1.00  2.92           N  
ATOM   1895  CA  LEU A 136       6.793   9.932 -14.547  1.00  2.92           C  
ATOM   1896  C   LEU A 136       8.232   9.497 -14.592  1.00  2.92           C  
ATOM   1897  O   LEU A 136       8.604   8.454 -14.040  1.00  2.92           O  
ATOM   1898  CB  LEU A 136       6.570  10.814 -13.311  1.00  2.92           C  
ATOM   1899  CG  LEU A 136       5.408  11.811 -13.412  1.00  2.92           C  
ATOM   1900  CD1 LEU A 136       4.140  11.147 -13.000  1.00  2.92           C  
ATOM   1901  CD2 LEU A 136       5.712  13.019 -12.553  1.00  2.92           C  
ATOM   1902  H   LEU A 136       5.874   8.035 -13.945  1.00  2.92           H  
ATOM   1903  HA  LEU A 136       6.630  10.568 -15.414  1.00  2.92           H  
ATOM   1904 1HB  LEU A 136       6.387  10.173 -12.451  1.00  2.92           H  
ATOM   1905 2HB  LEU A 136       7.477  11.385 -13.130  1.00  2.92           H  
ATOM   1906  HG  LEU A 136       5.288  12.130 -14.449  1.00  2.92           H  
ATOM   1907 1HD1 LEU A 136       3.317  11.855 -13.087  1.00  2.92           H  
ATOM   1908 2HD1 LEU A 136       3.955  10.320 -13.633  1.00  2.92           H  
ATOM   1909 3HD1 LEU A 136       4.219  10.805 -11.990  1.00  2.92           H  
ATOM   1910 1HD2 LEU A 136       4.893  13.737 -12.626  1.00  2.92           H  
ATOM   1911 2HD2 LEU A 136       5.829  12.727 -11.541  1.00  2.92           H  
ATOM   1912 3HD2 LEU A 136       6.635  13.492 -12.897  1.00  2.92           H  
ATOM   1913  N   TYR A 137       9.034  10.307 -15.271  1.00  3.01           N  
ATOM   1914  CA  TYR A 137      10.451  10.051 -15.376  1.00  3.01           C  
ATOM   1915  C   TYR A 137      11.189  11.367 -15.150  1.00  3.01           C  
ATOM   1916  O   TYR A 137      10.741  12.418 -15.620  1.00  3.01           O  
ATOM   1917  CB  TYR A 137      10.748   9.464 -16.759  1.00  3.01           C  
ATOM   1918  CG  TYR A 137       9.880   8.223 -17.082  1.00  3.01           C  
ATOM   1919  CD1 TYR A 137       8.643   8.396 -17.697  1.00  3.01           C  
ATOM   1920  CD2 TYR A 137      10.291   6.954 -16.745  1.00  3.01           C  
ATOM   1921  CE1 TYR A 137       7.851   7.309 -17.978  1.00  3.01           C  
ATOM   1922  CE2 TYR A 137       9.494   5.858 -17.023  1.00  3.01           C  
ATOM   1923  CZ  TYR A 137       8.280   6.032 -17.639  1.00  3.01           C  
ATOM   1924  OH  TYR A 137       7.495   4.943 -17.951  1.00  3.01           O  
ATOM   1925  H   TYR A 137       8.649  11.132 -15.710  1.00  3.01           H  
ATOM   1926  HA  TYR A 137      10.753   9.353 -14.600  1.00  3.01           H  
ATOM   1927 1HB  TYR A 137      10.573  10.218 -17.526  1.00  3.01           H  
ATOM   1928 2HB  TYR A 137      11.797   9.172 -16.811  1.00  3.01           H  
ATOM   1929  HD1 TYR A 137       8.302   9.396 -17.963  1.00  3.01           H  
ATOM   1930  HD2 TYR A 137      11.232   6.824 -16.273  1.00  3.01           H  
ATOM   1931  HE1 TYR A 137       6.890   7.452 -18.469  1.00  3.01           H  
ATOM   1932  HE2 TYR A 137       9.825   4.853 -16.760  1.00  3.01           H  
ATOM   1933  HH  TYR A 137       8.060   4.231 -18.329  1.00  3.01           H  
ATOM   1934  N   PHE A 138      12.323  11.311 -14.461  1.00  3.13           N  
ATOM   1935  CA  PHE A 138      13.116  12.506 -14.195  1.00  3.13           C  
ATOM   1936  C   PHE A 138      14.560  12.308 -14.639  1.00  3.13           C  
ATOM   1937  O   PHE A 138      15.113  11.209 -14.515  1.00  3.13           O  
ATOM   1938  CB  PHE A 138      13.085  12.802 -12.700  1.00  3.13           C  
ATOM   1939  CG  PHE A 138      11.682  13.017 -12.151  1.00  3.13           C  
ATOM   1940  CD1 PHE A 138      10.885  11.931 -11.778  1.00  3.13           C  
ATOM   1941  CD2 PHE A 138      11.166  14.278 -11.985  1.00  3.13           C  
ATOM   1942  CE1 PHE A 138       9.634  12.113 -11.281  1.00  3.13           C  
ATOM   1943  CE2 PHE A 138       9.897  14.456 -11.472  1.00  3.13           C  
ATOM   1944  CZ  PHE A 138       9.136  13.377 -11.123  1.00  3.13           C  
ATOM   1945  H   PHE A 138      12.620  10.413 -14.089  1.00  3.13           H  
ATOM   1946  HA  PHE A 138      12.695  13.347 -14.747  1.00  3.13           H  
ATOM   1947 1HB  PHE A 138      13.569  12.026 -12.169  1.00  3.13           H  
ATOM   1948 2HB  PHE A 138      13.660  13.709 -12.511  1.00  3.13           H  
ATOM   1949  HD1 PHE A 138      11.255  10.922 -11.903  1.00  3.13           H  
ATOM   1950  HD2 PHE A 138      11.769  15.143 -12.263  1.00  3.13           H  
ATOM   1951  HE1 PHE A 138       9.035  11.251 -11.015  1.00  3.13           H  
ATOM   1952  HE2 PHE A 138       9.494  15.461 -11.345  1.00  3.13           H  
ATOM   1953  HZ  PHE A 138       8.134  13.531 -10.726  1.00  3.13           H  
ATOM   1954  N   GLN A 139      15.181  13.391 -15.095  1.00  3.30           N  
ATOM   1955  CA  GLN A 139      16.578  13.375 -15.506  1.00  3.30           C  
ATOM   1956  C   GLN A 139      17.409  14.227 -14.559  1.00  3.30           C  
ATOM   1957  O   GLN A 139      18.635  14.262 -14.670  1.00  3.30           O  
ATOM   1958  OXT GLN A 139      16.835  15.111 -13.925  1.00  3.30           O  
ATOM   1959  CB  GLN A 139      16.723  13.898 -16.944  1.00  3.30           C  
ATOM   1960  CG  GLN A 139      16.024  13.047 -18.006  1.00  3.30           C  
ATOM   1961  CD  GLN A 139      16.188  13.616 -19.424  1.00  3.30           C  
ATOM   1962  OE1 GLN A 139      16.324  14.829 -19.614  1.00  3.30           O  
ATOM   1963  NE2 GLN A 139      16.171  12.737 -20.421  1.00  3.30           N  
ATOM   1964  H   GLN A 139      14.661  14.255 -15.169  1.00  3.30           H  
ATOM   1965  HA  GLN A 139      16.952  12.352 -15.459  1.00  3.30           H  
ATOM   1966 1HB  GLN A 139      16.323  14.909 -17.006  1.00  3.30           H  
ATOM   1967 2HB  GLN A 139      17.781  13.950 -17.204  1.00  3.30           H  
ATOM   1968 1HG  GLN A 139      16.450  12.043 -17.989  1.00  3.30           H  
ATOM   1969 2HG  GLN A 139      14.959  13.002 -17.779  1.00  3.30           H  
ATOM   1970 1HE2 GLN A 139      16.272  13.049 -21.367  1.00  3.30           H  
ATOM   1971 2HE2 GLN A 139      16.058  11.762 -20.227  1.00  3.30           H  
TER    1972
ENDMDL

REMARK ID 509677 MODEL 5 2023-04-22_00000164_2_19
PFRMAT TS
TARGET 2023-04-22_00000164_2_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   THR A   1      -0.846   0.817   0.055  1.00  1.37           N  
ATOM      2  CA  THR A   1       0.588   0.583   0.154  1.00  1.37           C  
ATOM      3  C   THR A   1       1.350   1.894   0.217  1.00  1.37           C  
ATOM      4  O   THR A   1       1.209   2.751  -0.660  1.00  1.37           O  
ATOM      5  CB  THR A   1       1.107  -0.224  -1.049  1.00  1.37           C  
ATOM      6  OG1 THR A   1       0.467  -1.516  -1.097  1.00  1.37           O  
ATOM      7  CG2 THR A   1       2.651  -0.385  -0.992  1.00  1.37           C  
ATOM      8 1H   THR A   1      -1.346  -0.024   0.306  1.00  1.37           H  
ATOM      9 2H   THR A   1      -1.104   1.562   0.685  1.00  1.37           H  
ATOM     10 3H   THR A   1      -1.079   1.077  -0.891  1.00  1.37           H  
ATOM     11  HA  THR A   1       0.789   0.035   1.074  1.00  1.37           H  
ATOM     12  HB  THR A   1       0.847   0.311  -1.946  1.00  1.37           H  
ATOM     13  HG1 THR A   1       0.426  -1.925  -0.207  1.00  1.37           H  
ATOM     14 1HG2 THR A   1       2.990  -0.941  -1.866  1.00  1.37           H  
ATOM     15 2HG2 THR A   1       3.120   0.598  -0.988  1.00  1.37           H  
ATOM     16 3HG2 THR A   1       2.944  -0.916  -0.100  1.00  1.37           H  
ATOM     17  N   VAL A   2       2.168   2.041   1.250  1.00  1.28           N  
ATOM     18  CA  VAL A   2       2.999   3.227   1.419  1.00  1.28           C  
ATOM     19  C   VAL A   2       4.465   2.852   1.354  1.00  1.28           C  
ATOM     20  O   VAL A   2       4.897   1.858   1.942  1.00  1.28           O  
ATOM     21  CB  VAL A   2       2.702   3.937   2.751  1.00  1.28           C  
ATOM     22  CG1 VAL A   2       3.641   5.132   2.944  1.00  1.28           C  
ATOM     23  CG2 VAL A   2       1.252   4.408   2.756  1.00  1.28           C  
ATOM     24  H   VAL A   2       2.232   1.304   1.955  1.00  1.28           H  
ATOM     25  HA  VAL A   2       2.787   3.924   0.608  1.00  1.28           H  
ATOM     26  HB  VAL A   2       2.868   3.242   3.577  1.00  1.28           H  
ATOM     27 1HG1 VAL A   2       3.416   5.618   3.891  1.00  1.28           H  
ATOM     28 2HG1 VAL A   2       4.676   4.795   2.955  1.00  1.28           H  
ATOM     29 3HG1 VAL A   2       3.500   5.842   2.130  1.00  1.28           H  
ATOM     30 1HG2 VAL A   2       1.037   4.905   3.701  1.00  1.28           H  
ATOM     31 2HG2 VAL A   2       1.095   5.105   1.933  1.00  1.28           H  
ATOM     32 3HG2 VAL A   2       0.589   3.555   2.640  1.00  1.28           H  
ATOM     33  N   GLY A   3       5.236   3.623   0.606  1.00  1.21           N  
ATOM     34  CA  GLY A   3       6.656   3.336   0.512  1.00  1.21           C  
ATOM     35  C   GLY A   3       7.502   4.586   0.629  1.00  1.21           C  
ATOM     36  O   GLY A   3       7.042   5.695   0.344  1.00  1.21           O  
ATOM     37  H   GLY A   3       4.843   4.417   0.121  1.00  1.21           H  
ATOM     38 1HA  GLY A   3       6.949   2.640   1.291  1.00  1.21           H  
ATOM     39 2HA  GLY A   3       6.849   2.855  -0.443  1.00  1.21           H  
ATOM     40  N   ALA A   4       8.759   4.391   1.012  1.00  1.16           N  
ATOM     41  CA  ALA A   4       9.705   5.484   1.117  1.00  1.16           C  
ATOM     42  C   ALA A   4      11.118   5.045   0.769  1.00  1.16           C  
ATOM     43  O   ALA A   4      11.536   3.916   1.046  1.00  1.16           O  
ATOM     44  CB  ALA A   4       9.690   6.045   2.531  1.00  1.16           C  
ATOM     45  H   ALA A   4       9.046   3.452   1.279  1.00  1.16           H  
ATOM     46  HA  ALA A   4       9.410   6.260   0.412  1.00  1.16           H  
ATOM     47 1HB  ALA A   4      10.387   6.880   2.595  1.00  1.16           H  
ATOM     48 2HB  ALA A   4       8.683   6.389   2.773  1.00  1.16           H  
ATOM     49 3HB  ALA A   4       9.988   5.267   3.233  1.00  1.16           H  
ATOM     50  N   VAL A   5      11.848   5.971   0.168  1.00  1.14           N  
ATOM     51  CA  VAL A   5      13.247   5.805  -0.199  1.00  1.14           C  
ATOM     52  C   VAL A   5      14.014   7.033   0.250  1.00  1.14           C  
ATOM     53  O   VAL A   5      13.506   8.144   0.122  1.00  1.14           O  
ATOM     54  CB  VAL A   5      13.411   5.614  -1.706  1.00  1.14           C  
ATOM     55  CG1 VAL A   5      14.796   5.462  -2.032  1.00  1.14           C  
ATOM     56  CG2 VAL A   5      12.705   4.402  -2.159  1.00  1.14           C  
ATOM     57  H   VAL A   5      11.412   6.860  -0.036  1.00  1.14           H  
ATOM     58  HA  VAL A   5      13.653   4.935   0.310  1.00  1.14           H  
ATOM     59  HB  VAL A   5      13.030   6.495  -2.224  1.00  1.14           H  
ATOM     60 1HG1 VAL A   5      14.893   5.334  -3.094  1.00  1.14           H  
ATOM     61 2HG1 VAL A   5      15.369   6.301  -1.729  1.00  1.14           H  
ATOM     62 3HG1 VAL A   5      15.133   4.592  -1.512  1.00  1.14           H  
ATOM     63 1HG2 VAL A   5      12.848   4.287  -3.230  1.00  1.14           H  
ATOM     64 2HG2 VAL A   5      13.108   3.534  -1.644  1.00  1.14           H  
ATOM     65 3HG2 VAL A   5      11.664   4.501  -1.937  1.00  1.14           H  
ATOM     66  N   ALA A   6      15.212   6.856   0.794  1.00  1.15           N  
ATOM     67  CA  ALA A   6      15.980   8.019   1.216  1.00  1.15           C  
ATOM     68  C   ALA A   6      17.484   7.858   1.040  1.00  1.15           C  
ATOM     69  O   ALA A   6      18.020   6.751   0.941  1.00  1.15           O  
ATOM     70  CB  ALA A   6      15.690   8.331   2.674  1.00  1.15           C  
ATOM     71  H   ALA A   6      15.576   5.910   0.904  1.00  1.15           H  
ATOM     72  HA  ALA A   6      15.667   8.857   0.601  1.00  1.15           H  
ATOM     73 1HB  ALA A   6      16.236   9.229   2.970  1.00  1.15           H  
ATOM     74 2HB  ALA A   6      14.620   8.497   2.804  1.00  1.15           H  
ATOM     75 3HB  ALA A   6      16.008   7.493   3.293  1.00  1.15           H  
ATOM     76  N   ARG A   7      18.155   9.008   1.006  1.00  1.17           N  
ATOM     77  CA  ARG A   7      19.608   9.109   0.951  1.00  1.17           C  
ATOM     78  C   ARG A   7      20.063  10.116   2.000  1.00  1.17           C  
ATOM     79  O   ARG A   7      19.523  11.224   2.066  1.00  1.17           O  
ATOM     80  CB  ARG A   7      20.056   9.533  -0.431  1.00  1.17           C  
ATOM     81  CG  ARG A   7      21.558   9.684  -0.641  1.00  1.17           C  
ATOM     82  CD  ARG A   7      21.811  10.020  -2.060  1.00  1.17           C  
ATOM     83  NE  ARG A   7      23.211  10.136  -2.408  1.00  1.17           N  
ATOM     84  CZ  ARG A   7      23.954  11.238  -2.309  1.00  1.17           C  
ATOM     85  NH1 ARG A   7      23.457  12.358  -1.838  1.00  1.17           N  
ATOM     86  NH2 ARG A   7      25.200  11.162  -2.708  1.00  1.17           N  
ATOM     87  H   ARG A   7      17.630   9.869   1.056  1.00  1.17           H  
ATOM     88  HA  ARG A   7      20.034   8.141   1.178  1.00  1.17           H  
ATOM     89 1HB  ARG A   7      19.691   8.818  -1.164  1.00  1.17           H  
ATOM     90 2HB  ARG A   7      19.606  10.493  -0.671  1.00  1.17           H  
ATOM     91 1HG  ARG A   7      21.932  10.497  -0.011  1.00  1.17           H  
ATOM     92 2HG  ARG A   7      22.084   8.766  -0.383  1.00  1.17           H  
ATOM     93 1HD  ARG A   7      21.374   9.249  -2.695  1.00  1.17           H  
ATOM     94 2HD  ARG A   7      21.337  10.972  -2.274  1.00  1.17           H  
ATOM     95  HE  ARG A   7      23.689   9.321  -2.807  1.00  1.17           H  
ATOM     96 1HH1 ARG A   7      22.494  12.395  -1.535  1.00  1.17           H  
ATOM     97 2HH1 ARG A   7      24.037  13.179  -1.774  1.00  1.17           H  
ATOM     98 1HH2 ARG A   7      25.529  10.257  -3.082  1.00  1.17           H  
ATOM     99 2HH2 ARG A   7      25.808  11.963  -2.664  1.00  1.17           H  
ATOM    100  N   ASP A   8      20.994   9.715   2.868  1.00  1.18           N  
ATOM    101  CA  ASP A   8      21.421  10.620   3.943  1.00  1.18           C  
ATOM    102  C   ASP A   8      22.591  11.520   3.538  1.00  1.18           C  
ATOM    103  O   ASP A   8      23.079  11.471   2.408  1.00  1.18           O  
ATOM    104  CB  ASP A   8      21.798   9.859   5.228  1.00  1.18           C  
ATOM    105  CG  ASP A   8      23.079   9.066   5.125  1.00  1.18           C  
ATOM    106  OD1 ASP A   8      23.817   9.301   4.187  1.00  1.18           O  
ATOM    107  OD2 ASP A   8      23.353   8.268   5.994  1.00  1.18           O  
ATOM    108  H   ASP A   8      21.403   8.785   2.753  1.00  1.18           H  
ATOM    109  HA  ASP A   8      20.579  11.268   4.190  1.00  1.18           H  
ATOM    110 1HB  ASP A   8      21.871  10.548   6.065  1.00  1.18           H  
ATOM    111 2HB  ASP A   8      20.995   9.159   5.466  1.00  1.18           H  
ATOM    112  N   ALA A   9      23.087  12.290   4.510  1.00  1.16           N  
ATOM    113  CA  ALA A   9      24.194  13.236   4.348  1.00  1.16           C  
ATOM    114  C   ALA A   9      25.517  12.592   3.912  1.00  1.16           C  
ATOM    115  O   ALA A   9      26.401  13.290   3.408  1.00  1.16           O  
ATOM    116  CB  ALA A   9      24.423  13.970   5.657  1.00  1.16           C  
ATOM    117  H   ALA A   9      22.645  12.250   5.413  1.00  1.16           H  
ATOM    118  HA  ALA A   9      23.903  13.952   3.580  1.00  1.16           H  
ATOM    119 1HB  ALA A   9      25.216  14.706   5.525  1.00  1.16           H  
ATOM    120 2HB  ALA A   9      23.506  14.474   5.959  1.00  1.16           H  
ATOM    121 3HB  ALA A   9      24.716  13.253   6.424  1.00  1.16           H  
ATOM    122  N   GLU A  10      25.700  11.298   4.184  1.00  1.10           N  
ATOM    123  CA  GLU A  10      26.937  10.607   3.853  1.00  1.10           C  
ATOM    124  C   GLU A  10      26.797   9.856   2.533  1.00  1.10           C  
ATOM    125  O   GLU A  10      27.733   9.190   2.083  1.00  1.10           O  
ATOM    126  CB  GLU A  10      27.340   9.647   4.979  1.00  1.10           C  
ATOM    127  CG  GLU A  10      27.653  10.343   6.309  1.00  1.10           C  
ATOM    128  CD  GLU A  10      28.115   9.397   7.408  1.00  1.10           C  
ATOM    129  OE1 GLU A  10      28.212   8.217   7.164  1.00  1.10           O  
ATOM    130  OE2 GLU A  10      28.365   9.869   8.494  1.00  1.10           O  
ATOM    131  H   GLU A  10      24.931  10.733   4.544  1.00  1.10           H  
ATOM    132  HA  GLU A  10      27.727  11.348   3.736  1.00  1.10           H  
ATOM    133 1HB  GLU A  10      26.523   8.941   5.156  1.00  1.10           H  
ATOM    134 2HB  GLU A  10      28.213   9.072   4.677  1.00  1.10           H  
ATOM    135 1HG  GLU A  10      28.426  11.091   6.139  1.00  1.10           H  
ATOM    136 2HG  GLU A  10      26.754  10.862   6.642  1.00  1.10           H  
ATOM    137  N   GLY A  11      25.621   9.962   1.916  1.00  1.01           N  
ATOM    138  CA  GLY A  11      25.317   9.280   0.675  1.00  1.01           C  
ATOM    139  C   GLY A  11      24.822   7.848   0.868  1.00  1.01           C  
ATOM    140  O   GLY A  11      24.757   7.089  -0.099  1.00  1.01           O  
ATOM    141  H   GLY A  11      24.878  10.531   2.324  1.00  1.01           H  
ATOM    142 1HA  GLY A  11      24.554   9.851   0.155  1.00  1.01           H  
ATOM    143 2HA  GLY A  11      26.199   9.279   0.038  1.00  1.01           H  
ATOM    144  N   ARG A  12      24.498   7.449   2.105  1.00  0.92           N  
ATOM    145  CA  ARG A  12      24.047   6.073   2.330  1.00  0.92           C  
ATOM    146  C   ARG A  12      22.596   5.982   1.937  1.00  0.92           C  
ATOM    147  O   ARG A  12      21.856   6.967   2.046  1.00  0.92           O  
ATOM    148  CB  ARG A  12      24.230   5.642   3.768  1.00  0.92           C  
ATOM    149  CG  ARG A  12      25.682   5.597   4.218  1.00  0.92           C  
ATOM    150  CD  ARG A  12      25.819   5.229   5.653  1.00  0.92           C  
ATOM    151  NE  ARG A  12      25.193   6.213   6.514  1.00  0.92           N  
ATOM    152  CZ  ARG A  12      25.216   6.217   7.853  1.00  0.92           C  
ATOM    153  NH1 ARG A  12      25.868   5.294   8.534  1.00  0.92           N  
ATOM    154  NH2 ARG A  12      24.560   7.175   8.463  1.00  0.92           N  
ATOM    155  H   ARG A  12      24.526   8.109   2.893  1.00  0.92           H  
ATOM    156  HA  ARG A  12      24.624   5.393   1.695  1.00  0.92           H  
ATOM    157 1HB  ARG A  12      23.690   6.312   4.425  1.00  0.92           H  
ATOM    158 2HB  ARG A  12      23.812   4.640   3.897  1.00  0.92           H  
ATOM    159 1HG  ARG A  12      26.217   4.860   3.616  1.00  0.92           H  
ATOM    160 2HG  ARG A  12      26.129   6.584   4.075  1.00  0.92           H  
ATOM    161 1HD  ARG A  12      25.344   4.265   5.829  1.00  0.92           H  
ATOM    162 2HD  ARG A  12      26.875   5.171   5.915  1.00  0.92           H  
ATOM    163  HE  ARG A  12      24.650   6.975   6.076  1.00  0.92           H  
ATOM    164 1HH1 ARG A  12      26.367   4.569   8.045  1.00  0.92           H  
ATOM    165 2HH1 ARG A  12      25.870   5.323   9.542  1.00  0.92           H  
ATOM    166 1HH2 ARG A  12      24.061   7.851   7.861  1.00  0.92           H  
ATOM    167 2HH2 ARG A  12      24.540   7.237   9.466  1.00  0.92           H  
ATOM    168  N   LEU A  13      22.172   4.819   1.474  1.00  0.86           N  
ATOM    169  CA  LEU A  13      20.807   4.673   1.007  1.00  0.86           C  
ATOM    170  C   LEU A  13      19.923   3.769   1.864  1.00  0.86           C  
ATOM    171  O   LEU A  13      20.393   2.815   2.487  1.00  0.86           O  
ATOM    172  CB  LEU A  13      20.843   4.136  -0.404  1.00  0.86           C  
ATOM    173  CG  LEU A  13      21.644   4.905  -1.423  1.00  0.86           C  
ATOM    174  CD1 LEU A  13      21.615   4.148  -2.685  1.00  0.86           C  
ATOM    175  CD2 LEU A  13      21.032   6.249  -1.620  1.00  0.86           C  
ATOM    176  H   LEU A  13      22.806   4.010   1.434  1.00  0.86           H  
ATOM    177  HA  LEU A  13      20.347   5.657   0.985  1.00  0.86           H  
ATOM    178 1HB  LEU A  13      21.165   3.094  -0.399  1.00  0.86           H  
ATOM    179 2HB  LEU A  13      19.872   4.205  -0.753  1.00  0.86           H  
ATOM    180  HG  LEU A  13      22.681   5.006  -1.088  1.00  0.86           H  
ATOM    181 1HD1 LEU A  13      22.159   4.639  -3.446  1.00  0.86           H  
ATOM    182 2HD1 LEU A  13      22.033   3.155  -2.540  1.00  0.86           H  
ATOM    183 3HD1 LEU A  13      20.598   4.078  -2.971  1.00  0.86           H  
ATOM    184 1HD2 LEU A  13      21.593   6.811  -2.359  1.00  0.86           H  
ATOM    185 2HD2 LEU A  13      19.999   6.141  -1.959  1.00  0.86           H  
ATOM    186 3HD2 LEU A  13      21.048   6.763  -0.675  1.00  0.86           H  
ATOM    187  N   ALA A  14      18.621   4.035   1.847  1.00  0.83           N  
ATOM    188  CA  ALA A  14      17.675   3.189   2.564  1.00  0.83           C  
ATOM    189  C   ALA A  14      16.302   3.174   1.911  1.00  0.83           C  
ATOM    190  O   ALA A  14      15.923   4.081   1.168  1.00  0.83           O  
ATOM    191  CB  ALA A  14      17.537   3.663   4.000  1.00  0.83           C  
ATOM    192  H   ALA A  14      18.297   4.870   1.357  1.00  0.83           H  
ATOM    193  HA  ALA A  14      18.062   2.170   2.558  1.00  0.83           H  
ATOM    194 1HB  ALA A  14      16.852   3.006   4.534  1.00  0.83           H  
ATOM    195 2HB  ALA A  14      18.515   3.644   4.484  1.00  0.83           H  
ATOM    196 3HB  ALA A  14      17.147   4.680   4.007  1.00  0.83           H  
ATOM    197  N   ALA A  15      15.532   2.137   2.214  1.00  0.85           N  
ATOM    198  CA  ALA A  15      14.160   2.064   1.731  1.00  0.85           C  
ATOM    199  C   ALA A  15      13.308   1.236   2.679  1.00  0.85           C  
ATOM    200  O   ALA A  15      13.811   0.347   3.372  1.00  0.85           O  
ATOM    201  CB  ALA A  15      14.113   1.468   0.335  1.00  0.85           C  
ATOM    202  H   ALA A  15      15.888   1.397   2.802  1.00  0.85           H  
ATOM    203  HA  ALA A  15      13.750   3.071   1.711  1.00  0.85           H  
ATOM    204 1HB  ALA A  15      13.075   1.440  -0.005  1.00  0.85           H  
ATOM    205 2HB  ALA A  15      14.688   2.070  -0.345  1.00  0.85           H  
ATOM    206 3HB  ALA A  15      14.514   0.457   0.350  1.00  0.85           H  
ATOM    207  N   ALA A  16      12.011   1.527   2.696  1.00  0.91           N  
ATOM    208  CA  ALA A  16      11.065   0.763   3.504  1.00  0.91           C  
ATOM    209  C   ALA A  16       9.644   0.883   2.982  1.00  0.91           C  
ATOM    210  O   ALA A  16       9.276   1.888   2.364  1.00  0.91           O  
ATOM    211  CB  ALA A  16      11.100   1.244   4.947  1.00  0.91           C  
ATOM    212  H   ALA A  16      11.685   2.304   2.120  1.00  0.91           H  
ATOM    213  HA  ALA A  16      11.356  -0.290   3.456  1.00  0.91           H  
ATOM    214 1HB  ALA A  16      10.404   0.650   5.541  1.00  0.91           H  
ATOM    215 2HB  ALA A  16      12.106   1.134   5.347  1.00  0.91           H  
ATOM    216 3HB  ALA A  16      10.806   2.293   4.984  1.00  0.91           H  
ATOM    217  N   THR A  17       8.835  -0.137   3.261  1.00  0.99           N  
ATOM    218  CA  THR A  17       7.422  -0.125   2.898  1.00  0.99           C  
ATOM    219  C   THR A  17       6.509  -0.577   4.033  1.00  0.99           C  
ATOM    220  O   THR A  17       6.948  -1.252   4.970  1.00  0.99           O  
ATOM    221  CB  THR A  17       7.172  -1.002   1.648  1.00  0.99           C  
ATOM    222  OG1 THR A  17       7.544  -2.364   1.934  1.00  0.99           O  
ATOM    223  CG2 THR A  17       7.966  -0.520   0.465  1.00  0.99           C  
ATOM    224  H   THR A  17       9.205  -0.941   3.752  1.00  0.99           H  
ATOM    225  HA  THR A  17       7.144   0.893   2.656  1.00  0.99           H  
ATOM    226  HB  THR A  17       6.109  -0.966   1.385  1.00  0.99           H  
ATOM    227  HG1 THR A  17       6.797  -2.879   2.300  1.00  0.99           H  
ATOM    228 1HG2 THR A  17       7.764  -1.155  -0.401  1.00  0.99           H  
ATOM    229 2HG2 THR A  17       7.667   0.494   0.253  1.00  0.99           H  
ATOM    230 3HG2 THR A  17       9.018  -0.550   0.691  1.00  0.99           H  
ATOM    231  N   SER A  18       5.225  -0.244   3.901  1.00  1.10           N  
ATOM    232  CA  SER A  18       4.177  -0.682   4.817  1.00  1.10           C  
ATOM    233  C   SER A  18       2.866  -0.909   4.068  1.00  1.10           C  
ATOM    234  O   SER A  18       2.376  -0.034   3.343  1.00  1.10           O  
ATOM    235  CB  SER A  18       3.976   0.347   5.910  1.00  1.10           C  
ATOM    236  OG  SER A  18       2.943  -0.027   6.780  1.00  1.10           O  
ATOM    237  H   SER A  18       4.979   0.366   3.123  1.00  1.10           H  
ATOM    238  HA  SER A  18       4.484  -1.628   5.270  1.00  1.10           H  
ATOM    239 1HB  SER A  18       4.905   0.461   6.469  1.00  1.10           H  
ATOM    240 2HB  SER A  18       3.744   1.313   5.460  1.00  1.10           H  
ATOM    241  HG  SER A  18       3.129  -0.932   7.040  1.00  1.10           H  
ATOM    242  N   THR A  19       2.321  -2.111   4.196  1.00  1.23           N  
ATOM    243  CA  THR A  19       1.096  -2.446   3.491  1.00  1.23           C  
ATOM    244  C   THR A  19       0.402  -3.651   4.082  1.00  1.23           C  
ATOM    245  O   THR A  19       1.043  -4.513   4.685  1.00  1.23           O  
ATOM    246  CB  THR A  19       1.396  -2.746   2.019  1.00  1.23           C  
ATOM    247  OG1 THR A  19       0.173  -2.923   1.302  1.00  1.23           O  
ATOM    248  CG2 THR A  19       2.214  -3.965   1.903  1.00  1.23           C  
ATOM    249  H   THR A  19       2.753  -2.798   4.796  1.00  1.23           H  
ATOM    250  HA  THR A  19       0.416  -1.596   3.554  1.00  1.23           H  
ATOM    251  HB  THR A  19       1.939  -1.929   1.598  1.00  1.23           H  
ATOM    252  HG1 THR A  19      -0.231  -3.797   1.577  1.00  1.23           H  
ATOM    253 1HG2 THR A  19       2.425  -4.161   0.851  1.00  1.23           H  
ATOM    254 2HG2 THR A  19       3.141  -3.817   2.446  1.00  1.23           H  
ATOM    255 3HG2 THR A  19       1.673  -4.809   2.327  1.00  1.23           H  
ATOM    256  N   GLY A  20      -0.902  -3.733   3.868  1.00  1.38           N  
ATOM    257  CA  GLY A  20      -1.604  -4.961   4.185  1.00  1.38           C  
ATOM    258  C   GLY A  20      -1.456  -5.827   2.948  1.00  1.38           C  
ATOM    259  O   GLY A  20      -0.872  -5.374   1.958  1.00  1.38           O  
ATOM    260  H   GLY A  20      -1.387  -2.966   3.424  1.00  1.38           H  
ATOM    261 1HA  GLY A  20      -1.163  -5.446   5.055  1.00  1.38           H  
ATOM    262 2HA  GLY A  20      -2.654  -4.758   4.390  1.00  1.38           H  
ATOM    263  N   GLY A  21      -1.990  -7.037   2.971  1.00  1.52           N  
ATOM    264  CA  GLY A  21      -1.890  -7.893   1.796  1.00  1.52           C  
ATOM    265  C   GLY A  21      -3.252  -8.080   1.160  1.00  1.52           C  
ATOM    266  O   GLY A  21      -4.209  -7.391   1.511  1.00  1.52           O  
ATOM    267  H   GLY A  21      -2.464  -7.367   3.800  1.00  1.52           H  
ATOM    268 1HA  GLY A  21      -1.201  -7.459   1.072  1.00  1.52           H  
ATOM    269 2HA  GLY A  21      -1.487  -8.862   2.084  1.00  1.52           H  
ATOM    270  N   MET A  22      -3.335  -9.021   0.234  1.00  1.70           N  
ATOM    271  CA  MET A  22      -4.591  -9.327  -0.428  1.00  1.70           C  
ATOM    272  C   MET A  22      -5.436 -10.142   0.533  1.00  1.70           C  
ATOM    273  O   MET A  22      -4.928 -11.069   1.155  1.00  1.70           O  
ATOM    274  CB  MET A  22      -4.335 -10.080  -1.729  1.00  1.70           C  
ATOM    275  CG  MET A  22      -5.579 -10.400  -2.531  1.00  1.70           C  
ATOM    276  SD  MET A  22      -5.202 -11.251  -4.062  1.00  1.70           S  
ATOM    277  CE  MET A  22      -4.625 -12.804  -3.416  1.00  1.70           C  
ATOM    278  H   MET A  22      -2.508  -9.540  -0.018  1.00  1.70           H  
ATOM    279  HA  MET A  22      -5.120  -8.399  -0.645  1.00  1.70           H  
ATOM    280 1HB  MET A  22      -3.669  -9.497  -2.365  1.00  1.70           H  
ATOM    281 2HB  MET A  22      -3.834 -11.024  -1.507  1.00  1.70           H  
ATOM    282 1HG  MET A  22      -6.227 -11.042  -1.941  1.00  1.70           H  
ATOM    283 2HG  MET A  22      -6.117  -9.484  -2.765  1.00  1.70           H  
ATOM    284 1HE  MET A  22      -4.367 -13.462  -4.238  1.00  1.70           H  
ATOM    285 2HE  MET A  22      -3.751 -12.640  -2.783  1.00  1.70           H  
ATOM    286 3HE  MET A  22      -5.402 -13.249  -2.835  1.00  1.70           H  
ATOM    287  N   THR A  23      -6.708  -9.791   0.680  1.00  1.95           N  
ATOM    288  CA  THR A  23      -7.583 -10.514   1.600  1.00  1.95           C  
ATOM    289  C   THR A  23      -7.805 -11.974   1.205  1.00  1.95           C  
ATOM    290  O   THR A  23      -7.733 -12.882   2.032  1.00  1.95           O  
ATOM    291  CB  THR A  23      -8.953  -9.825   1.697  1.00  1.95           C  
ATOM    292  OG1 THR A  23      -8.789  -8.497   2.212  1.00  1.95           O  
ATOM    293  CG2 THR A  23      -9.871 -10.614   2.607  1.00  1.95           C  
ATOM    294  H   THR A  23      -7.068  -9.005   0.160  1.00  1.95           H  
ATOM    295  HA  THR A  23      -7.118 -10.503   2.587  1.00  1.95           H  
ATOM    296  HB  THR A  23      -9.400  -9.766   0.706  1.00  1.95           H  
ATOM    297  HG1 THR A  23      -8.336  -8.537   3.059  1.00  1.95           H  
ATOM    298 1HG2 THR A  23     -10.840 -10.118   2.666  1.00  1.95           H  
ATOM    299 2HG2 THR A  23     -10.001 -11.619   2.208  1.00  1.95           H  
ATOM    300 3HG2 THR A  23      -9.433 -10.672   3.602  1.00  1.95           H  
ATOM    301  N   ALA A  24      -8.068 -12.211  -0.076  1.00  2.22           N  
ATOM    302  CA  ALA A  24      -8.388 -13.554  -0.551  1.00  2.22           C  
ATOM    303  C   ALA A  24      -7.155 -14.427  -0.760  1.00  2.22           C  
ATOM    304  O   ALA A  24      -6.865 -14.841  -1.881  1.00  2.22           O  
ATOM    305  CB  ALA A  24      -9.145 -13.456  -1.860  1.00  2.22           C  
ATOM    306  H   ALA A  24      -8.078 -11.439  -0.722  1.00  2.22           H  
ATOM    307  HA  ALA A  24      -9.018 -14.034   0.196  1.00  2.22           H  
ATOM    308 1HB  ALA A  24      -9.415 -14.457  -2.198  1.00  2.22           H  
ATOM    309 2HB  ALA A  24     -10.049 -12.866  -1.715  1.00  2.22           H  
ATOM    310 3HB  ALA A  24      -8.513 -12.978  -2.608  1.00  2.22           H  
ATOM    311  N   LYS A  25      -6.460 -14.742   0.325  1.00  2.41           N  
ATOM    312  CA  LYS A  25      -5.237 -15.532   0.221  1.00  2.41           C  
ATOM    313  C   LYS A  25      -5.115 -16.542   1.350  1.00  2.41           C  
ATOM    314  O   LYS A  25      -5.736 -16.402   2.403  1.00  2.41           O  
ATOM    315  CB  LYS A  25      -3.972 -14.681   0.303  1.00  2.41           C  
ATOM    316  CG  LYS A  25      -3.711 -14.110   1.683  1.00  2.41           C  
ATOM    317  CD  LYS A  25      -2.366 -13.396   1.735  1.00  2.41           C  
ATOM    318  CE  LYS A  25      -1.976 -13.091   3.171  1.00  2.41           C  
ATOM    319  NZ  LYS A  25      -0.594 -12.539   3.274  1.00  2.41           N  
ATOM    320  H   LYS A  25      -6.783 -14.365   1.216  1.00  2.41           H  
ATOM    321  HA  LYS A  25      -5.249 -16.080  -0.721  1.00  2.41           H  
ATOM    322 1HB  LYS A  25      -3.107 -15.276   0.024  1.00  2.41           H  
ATOM    323 2HB  LYS A  25      -4.047 -13.843  -0.391  1.00  2.41           H  
ATOM    324 1HG  LYS A  25      -4.505 -13.409   1.942  1.00  2.41           H  
ATOM    325 2HG  LYS A  25      -3.709 -14.907   2.417  1.00  2.41           H  
ATOM    326 1HD  LYS A  25      -1.595 -14.010   1.286  1.00  2.41           H  
ATOM    327 2HD  LYS A  25      -2.439 -12.461   1.181  1.00  2.41           H  
ATOM    328 1HE  LYS A  25      -2.679 -12.370   3.581  1.00  2.41           H  
ATOM    329 2HE  LYS A  25      -2.030 -14.015   3.754  1.00  2.41           H  
ATOM    330 1HZ  LYS A  25      -0.378 -12.359   4.242  1.00  2.41           H  
ATOM    331 2HZ  LYS A  25       0.094 -13.240   2.892  1.00  2.41           H  
ATOM    332 3HZ  LYS A  25      -0.528 -11.688   2.748  1.00  2.41           H  
ATOM    333  N   ARG A  26      -4.273 -17.548   1.148  1.00  2.45           N  
ATOM    334  CA  ARG A  26      -3.956 -18.468   2.226  1.00  2.45           C  
ATOM    335  C   ARG A  26      -3.054 -17.739   3.216  1.00  2.45           C  
ATOM    336  O   ARG A  26      -2.194 -16.948   2.818  1.00  2.45           O  
ATOM    337  CB  ARG A  26      -3.275 -19.722   1.704  1.00  2.45           C  
ATOM    338  CG  ARG A  26      -4.160 -20.608   0.834  1.00  2.45           C  
ATOM    339  CD  ARG A  26      -3.438 -21.819   0.350  1.00  2.45           C  
ATOM    340  NE  ARG A  26      -4.281 -22.655  -0.494  1.00  2.45           N  
ATOM    341  CZ  ARG A  26      -3.872 -23.777  -1.119  1.00  2.45           C  
ATOM    342  NH1 ARG A  26      -2.630 -24.190  -0.989  1.00  2.45           N  
ATOM    343  NH2 ARG A  26      -4.722 -24.465  -1.862  1.00  2.45           N  
ATOM    344  H   ARG A  26      -3.822 -17.652   0.251  1.00  2.45           H  
ATOM    345  HA  ARG A  26      -4.878 -18.756   2.734  1.00  2.45           H  
ATOM    346 1HB  ARG A  26      -2.401 -19.444   1.117  1.00  2.45           H  
ATOM    347 2HB  ARG A  26      -2.928 -20.322   2.544  1.00  2.45           H  
ATOM    348 1HG  ARG A  26      -5.026 -20.934   1.412  1.00  2.45           H  
ATOM    349 2HG  ARG A  26      -4.498 -20.041  -0.033  1.00  2.45           H  
ATOM    350 1HD  ARG A  26      -2.568 -21.514  -0.233  1.00  2.45           H  
ATOM    351 2HD  ARG A  26      -3.112 -22.414   1.202  1.00  2.45           H  
ATOM    352  HE  ARG A  26      -5.245 -22.372  -0.619  1.00  2.45           H  
ATOM    353 1HH1 ARG A  26      -1.980 -23.665  -0.421  1.00  2.45           H  
ATOM    354 2HH1 ARG A  26      -2.326 -25.031  -1.458  1.00  2.45           H  
ATOM    355 1HH2 ARG A  26      -5.676 -24.149  -1.962  1.00  2.45           H  
ATOM    356 2HH2 ARG A  26      -4.416 -25.306  -2.330  1.00  2.45           H  
ATOM    357  N   ALA A  27      -3.186 -18.058   4.497  1.00  2.28           N  
ATOM    358  CA  ALA A  27      -2.406 -17.404   5.552  1.00  2.28           C  
ATOM    359  C   ALA A  27      -0.891 -17.515   5.357  1.00  2.28           C  
ATOM    360  O   ALA A  27      -0.144 -16.632   5.771  1.00  2.28           O  
ATOM    361  CB  ALA A  27      -2.782 -17.993   6.898  1.00  2.28           C  
ATOM    362  H   ALA A  27      -3.889 -18.733   4.761  1.00  2.28           H  
ATOM    363  HA  ALA A  27      -2.664 -16.344   5.543  1.00  2.28           H  
ATOM    364 1HB  ALA A  27      -2.235 -17.476   7.686  1.00  2.28           H  
ATOM    365 2HB  ALA A  27      -3.853 -17.875   7.061  1.00  2.28           H  
ATOM    366 3HB  ALA A  27      -2.527 -19.052   6.916  1.00  2.28           H  
ATOM    367  N   GLY A  28      -0.437 -18.601   4.740  1.00  1.97           N  
ATOM    368  CA  GLY A  28       0.990 -18.828   4.539  1.00  1.97           C  
ATOM    369  C   GLY A  28       1.574 -18.147   3.290  1.00  1.97           C  
ATOM    370  O   GLY A  28       2.754 -18.333   2.982  1.00  1.97           O  
ATOM    371  H   GLY A  28      -1.097 -19.284   4.407  1.00  1.97           H  
ATOM    372 1HA  GLY A  28       1.528 -18.479   5.419  1.00  1.97           H  
ATOM    373 2HA  GLY A  28       1.168 -19.901   4.475  1.00  1.97           H  
ATOM    374  N   ARG A  29       0.770 -17.384   2.544  1.00  1.62           N  
ATOM    375  CA  ARG A  29       1.299 -16.750   1.338  1.00  1.62           C  
ATOM    376  C   ARG A  29       1.965 -15.397   1.622  1.00  1.62           C  
ATOM    377  O   ARG A  29       1.369 -14.465   2.196  1.00  1.62           O  
ATOM    378  CB  ARG A  29       0.217 -16.568   0.287  1.00  1.62           C  
ATOM    379  CG  ARG A  29       0.698 -15.949  -1.040  1.00  1.62           C  
ATOM    380  CD  ARG A  29      -0.415 -15.815  -2.035  1.00  1.62           C  
ATOM    381  NE  ARG A  29       0.053 -15.283  -3.318  1.00  1.62           N  
ATOM    382  CZ  ARG A  29      -0.744 -14.958  -4.360  1.00  1.62           C  
ATOM    383  NH1 ARG A  29      -2.046 -15.102  -4.264  1.00  1.62           N  
ATOM    384  NH2 ARG A  29      -0.217 -14.494  -5.486  1.00  1.62           N  
ATOM    385  H   ARG A  29      -0.205 -17.238   2.806  1.00  1.62           H  
ATOM    386  HA  ARG A  29       2.053 -17.411   0.914  1.00  1.62           H  
ATOM    387 1HB  ARG A  29      -0.225 -17.536   0.059  1.00  1.62           H  
ATOM    388 2HB  ARG A  29      -0.572 -15.949   0.689  1.00  1.62           H  
ATOM    389 1HG  ARG A  29       1.106 -14.953  -0.852  1.00  1.62           H  
ATOM    390 2HG  ARG A  29       1.475 -16.578  -1.474  1.00  1.62           H  
ATOM    391 1HD  ARG A  29      -0.866 -16.791  -2.212  1.00  1.62           H  
ATOM    392 2HD  ARG A  29      -1.168 -15.135  -1.640  1.00  1.62           H  
ATOM    393  HE  ARG A  29       1.053 -15.156  -3.437  1.00  1.62           H  
ATOM    394 1HH1 ARG A  29      -2.455 -15.457  -3.412  1.00  1.62           H  
ATOM    395 2HH1 ARG A  29      -2.640 -14.860  -5.044  1.00  1.62           H  
ATOM    396 1HH2 ARG A  29       0.805 -14.393  -5.591  1.00  1.62           H  
ATOM    397 2HH2 ARG A  29      -0.811 -14.256  -6.263  1.00  1.62           H  
ATOM    398  N   VAL A  30       3.215 -15.298   1.176  1.00  1.32           N  
ATOM    399  CA  VAL A  30       4.053 -14.113   1.332  1.00  1.32           C  
ATOM    400  C   VAL A  30       3.894 -13.176   0.133  1.00  1.32           C  
ATOM    401  O   VAL A  30       3.930 -13.625  -1.014  1.00  1.32           O  
ATOM    402  CB  VAL A  30       5.522 -14.546   1.490  1.00  1.32           C  
ATOM    403  CG1 VAL A  30       6.414 -13.358   1.586  1.00  1.32           C  
ATOM    404  CG2 VAL A  30       5.648 -15.412   2.733  1.00  1.32           C  
ATOM    405  H   VAL A  30       3.618 -16.107   0.725  1.00  1.32           H  
ATOM    406  HA  VAL A  30       3.746 -13.585   2.235  1.00  1.32           H  
ATOM    407  HB  VAL A  30       5.823 -15.115   0.612  1.00  1.32           H  
ATOM    408 1HG1 VAL A  30       7.449 -13.679   1.686  1.00  1.32           H  
ATOM    409 2HG1 VAL A  30       6.306 -12.762   0.686  1.00  1.32           H  
ATOM    410 3HG1 VAL A  30       6.133 -12.777   2.451  1.00  1.32           H  
ATOM    411 1HG2 VAL A  30       6.682 -15.739   2.848  1.00  1.32           H  
ATOM    412 2HG2 VAL A  30       5.349 -14.836   3.607  1.00  1.32           H  
ATOM    413 3HG2 VAL A  30       5.000 -16.289   2.637  1.00  1.32           H  
ATOM    414  N   GLY A  31       3.656 -11.893   0.405  1.00  1.09           N  
ATOM    415  CA  GLY A  31       3.458 -10.904  -0.650  1.00  1.09           C  
ATOM    416  C   GLY A  31       4.749 -10.198  -1.045  1.00  1.09           C  
ATOM    417  O   GLY A  31       5.841 -10.652  -0.729  1.00  1.09           O  
ATOM    418  H   GLY A  31       3.624 -11.598   1.369  1.00  1.09           H  
ATOM    419 1HA  GLY A  31       3.028 -11.391  -1.525  1.00  1.09           H  
ATOM    420 2HA  GLY A  31       2.731 -10.164  -0.316  1.00  1.09           H  
ATOM    421  N   ASP A  32       4.610  -9.050  -1.698  1.00  0.94           N  
ATOM    422  CA  ASP A  32       5.748  -8.288  -2.214  1.00  0.94           C  
ATOM    423  C   ASP A  32       6.528  -7.536  -1.154  1.00  0.94           C  
ATOM    424  O   ASP A  32       7.743  -7.656  -1.079  1.00  0.94           O  
ATOM    425  CB  ASP A  32       5.246  -7.346  -3.301  1.00  0.94           C  
ATOM    426  CG  ASP A  32       4.055  -6.448  -2.849  1.00  0.94           C  
ATOM    427  OD1 ASP A  32       3.610  -6.575  -1.718  1.00  0.94           O  
ATOM    428  OD2 ASP A  32       3.589  -5.682  -3.649  1.00  0.94           O  
ATOM    429  H   ASP A  32       3.677  -8.720  -1.894  1.00  0.94           H  
ATOM    430  HA  ASP A  32       6.436  -8.981  -2.679  1.00  0.94           H  
ATOM    431 1HB  ASP A  32       6.066  -6.702  -3.624  1.00  0.94           H  
ATOM    432 2HB  ASP A  32       4.935  -7.928  -4.172  1.00  0.94           H  
ATOM    433  N   SER A  33       5.834  -6.767  -0.336  1.00  0.86           N  
ATOM    434  CA  SER A  33       6.455  -5.983   0.727  1.00  0.86           C  
ATOM    435  C   SER A  33       7.549  -6.734   1.528  1.00  0.86           C  
ATOM    436  O   SER A  33       8.658  -6.214   1.635  1.00  0.86           O  
ATOM    437  CB  SER A  33       5.403  -5.378   1.625  1.00  0.86           C  
ATOM    438  OG  SER A  33       6.000  -4.642   2.669  1.00  0.86           O  
ATOM    439  H   SER A  33       4.831  -6.717  -0.502  1.00  0.86           H  
ATOM    440  HA  SER A  33       6.948  -5.142   0.244  1.00  0.86           H  
ATOM    441 1HB  SER A  33       4.811  -4.711   1.011  1.00  0.86           H  
ATOM    442 2HB  SER A  33       4.729  -6.113   2.015  1.00  0.86           H  
ATOM    443  HG  SER A  33       6.664  -5.232   3.051  1.00  0.86           H  
ATOM    444  N   PRO A  34       7.287  -7.928   2.137  1.00  0.82           N  
ATOM    445  CA  PRO A  34       8.245  -8.715   2.900  1.00  0.82           C  
ATOM    446  C   PRO A  34       9.380  -9.324   2.069  1.00  0.82           C  
ATOM    447  O   PRO A  34      10.330  -9.869   2.642  1.00  0.82           O  
ATOM    448  CB  PRO A  34       7.371  -9.817   3.511  1.00  0.82           C  
ATOM    449  CG  PRO A  34       6.202  -9.925   2.599  1.00  0.82           C  
ATOM    450  CD  PRO A  34       5.923  -8.540   2.160  1.00  0.82           C  
ATOM    451  HA  PRO A  34       8.663  -8.082   3.691  1.00  0.82           H  
ATOM    452 1HB  PRO A  34       7.945 -10.756   3.561  1.00  0.82           H  
ATOM    453 2HB  PRO A  34       7.096  -9.557   4.547  1.00  0.82           H  
ATOM    454 1HG  PRO A  34       6.473 -10.546   1.751  1.00  0.82           H  
ATOM    455 2HG  PRO A  34       5.353 -10.403   3.101  1.00  0.82           H  
ATOM    456 1HD  PRO A  34       5.457  -8.624   1.212  1.00  0.82           H  
ATOM    457 2HD  PRO A  34       5.288  -8.058   2.904  1.00  0.82           H  
ATOM    458  N   VAL A  35       9.279  -9.301   0.743  1.00  0.78           N  
ATOM    459  CA  VAL A  35      10.310  -9.910  -0.071  1.00  0.78           C  
ATOM    460  C   VAL A  35      11.288  -8.907  -0.657  1.00  0.78           C  
ATOM    461  O   VAL A  35      10.948  -8.054  -1.497  1.00  0.78           O  
ATOM    462  CB  VAL A  35       9.661 -10.719  -1.193  1.00  0.78           C  
ATOM    463  CG1 VAL A  35      10.724 -11.336  -2.095  1.00  0.78           C  
ATOM    464  CG2 VAL A  35       8.804 -11.786  -0.569  1.00  0.78           C  
ATOM    465  H   VAL A  35       8.517  -8.827   0.265  1.00  0.78           H  
ATOM    466  HA  VAL A  35      10.871 -10.600   0.558  1.00  0.78           H  
ATOM    467  HB  VAL A  35       9.038 -10.063  -1.795  1.00  0.78           H  
ATOM    468 1HG1 VAL A  35      10.241 -11.905  -2.889  1.00  0.78           H  
ATOM    469 2HG1 VAL A  35      11.332 -10.543  -2.536  1.00  0.78           H  
ATOM    470 3HG1 VAL A  35      11.362 -11.997  -1.511  1.00  0.78           H  
ATOM    471 1HG2 VAL A  35       8.308 -12.371  -1.336  1.00  0.78           H  
ATOM    472 2HG2 VAL A  35       9.422 -12.438   0.042  1.00  0.78           H  
ATOM    473 3HG2 VAL A  35       8.063 -11.307   0.053  1.00  0.78           H  
ATOM    474  N   ILE A  36      12.529  -9.044  -0.220  1.00  0.76           N  
ATOM    475  CA  ILE A  36      13.567  -8.140  -0.644  1.00  0.76           C  
ATOM    476  C   ILE A  36      13.879  -8.371  -2.096  1.00  0.76           C  
ATOM    477  O   ILE A  36      14.052  -9.502  -2.547  1.00  0.76           O  
ATOM    478  CB  ILE A  36      14.793  -8.262   0.268  1.00  0.76           C  
ATOM    479  CG1 ILE A  36      14.371  -7.858   1.673  1.00  0.76           C  
ATOM    480  CG2 ILE A  36      15.924  -7.414  -0.219  1.00  0.76           C  
ATOM    481  CD1 ILE A  36      13.839  -6.431   1.731  1.00  0.76           C  
ATOM    482  H   ILE A  36      12.739  -9.772   0.450  1.00  0.76           H  
ATOM    483  HA  ILE A  36      13.195  -7.119  -0.546  1.00  0.76           H  
ATOM    484  HB  ILE A  36      15.115  -9.301   0.306  1.00  0.76           H  
ATOM    485 1HG1 ILE A  36      13.590  -8.536   2.025  1.00  0.76           H  
ATOM    486 2HG1 ILE A  36      15.228  -7.936   2.342  1.00  0.76           H  
ATOM    487 1HG2 ILE A  36      16.773  -7.517   0.453  1.00  0.76           H  
ATOM    488 2HG2 ILE A  36      16.199  -7.758  -1.200  1.00  0.76           H  
ATOM    489 3HG2 ILE A  36      15.612  -6.368  -0.258  1.00  0.76           H  
ATOM    490 1HD1 ILE A  36      13.550  -6.187   2.752  1.00  0.76           H  
ATOM    491 2HD1 ILE A  36      14.611  -5.736   1.394  1.00  0.76           H  
ATOM    492 3HD1 ILE A  36      12.967  -6.339   1.078  1.00  0.76           H  
ATOM    493  N   GLY A  37      13.903  -7.275  -2.826  1.00  0.74           N  
ATOM    494  CA  GLY A  37      14.123  -7.271  -4.252  1.00  0.74           C  
ATOM    495  C   GLY A  37      12.808  -7.166  -5.013  1.00  0.74           C  
ATOM    496  O   GLY A  37      12.811  -6.819  -6.195  1.00  0.74           O  
ATOM    497  H   GLY A  37      13.757  -6.385  -2.355  1.00  0.74           H  
ATOM    498 1HA  GLY A  37      14.770  -6.439  -4.520  1.00  0.74           H  
ATOM    499 2HA  GLY A  37      14.639  -8.184  -4.537  1.00  0.74           H  
ATOM    500  N   ALA A  38      11.679  -7.436  -4.351  1.00  0.72           N  
ATOM    501  CA  ALA A  38      10.393  -7.332  -5.031  1.00  0.72           C  
ATOM    502  C   ALA A  38       9.631  -6.100  -4.596  1.00  0.72           C  
ATOM    503  O   ALA A  38       9.218  -5.287  -5.429  1.00  0.72           O  
ATOM    504  CB  ALA A  38       9.556  -8.547  -4.744  1.00  0.72           C  
ATOM    505  H   ALA A  38      11.695  -7.715  -3.369  1.00  0.72           H  
ATOM    506  HA  ALA A  38      10.572  -7.263  -6.102  1.00  0.72           H  
ATOM    507 1HB  ALA A  38       8.609  -8.460  -5.274  1.00  0.72           H  
ATOM    508 2HB  ALA A  38      10.084  -9.439  -5.077  1.00  0.72           H  
ATOM    509 3HB  ALA A  38       9.368  -8.614  -3.674  1.00  0.72           H  
ATOM    510  N   GLY A  39       9.442  -5.972  -3.276  1.00  0.72           N  
ATOM    511  CA  GLY A  39       8.696  -4.853  -2.706  1.00  0.72           C  
ATOM    512  C   GLY A  39       9.604  -3.678  -2.375  1.00  0.72           C  
ATOM    513  O   GLY A  39       9.166  -2.524  -2.342  1.00  0.72           O  
ATOM    514  H   GLY A  39       9.813  -6.691  -2.645  1.00  0.72           H  
ATOM    515 1HA  GLY A  39       7.915  -4.540  -3.398  1.00  0.72           H  
ATOM    516 2HA  GLY A  39       8.198  -5.186  -1.800  1.00  0.72           H  
ATOM    517  N   THR A  40      10.860  -3.985  -2.071  1.00  0.72           N  
ATOM    518  CA  THR A  40      11.835  -2.969  -1.706  1.00  0.72           C  
ATOM    519  C   THR A  40      13.250  -3.531  -1.747  1.00  0.72           C  
ATOM    520  O   THR A  40      13.461  -4.738  -1.579  1.00  0.72           O  
ATOM    521  CB  THR A  40      11.531  -2.361  -0.324  1.00  0.72           C  
ATOM    522  OG1 THR A  40      12.426  -1.282  -0.077  1.00  0.72           O  
ATOM    523  CG2 THR A  40      11.673  -3.395   0.766  1.00  0.72           C  
ATOM    524  H   THR A  40      11.135  -4.954  -2.106  1.00  0.72           H  
ATOM    525  HA  THR A  40      11.780  -2.168  -2.442  1.00  0.72           H  
ATOM    526  HB  THR A  40      10.523  -1.978  -0.319  1.00  0.72           H  
ATOM    527  HG1 THR A  40      12.589  -0.809  -0.925  1.00  0.72           H  
ATOM    528 1HG2 THR A  40      11.451  -2.935   1.729  1.00  0.72           H  
ATOM    529 2HG2 THR A  40      10.977  -4.220   0.587  1.00  0.72           H  
ATOM    530 3HG2 THR A  40      12.692  -3.775   0.770  1.00  0.72           H  
ATOM    531  N   PHE A  41      14.222  -2.654  -1.943  1.00  0.72           N  
ATOM    532  CA  PHE A  41      15.623  -3.059  -1.945  1.00  0.72           C  
ATOM    533  C   PHE A  41      16.536  -1.865  -1.682  1.00  0.72           C  
ATOM    534  O   PHE A  41      16.232  -0.738  -2.072  1.00  0.72           O  
ATOM    535  CB  PHE A  41      15.969  -3.679  -3.298  1.00  0.72           C  
ATOM    536  CG  PHE A  41      17.241  -4.435  -3.393  1.00  0.72           C  
ATOM    537  CD1 PHE A  41      17.286  -5.746  -3.028  1.00  0.72           C  
ATOM    538  CD2 PHE A  41      18.389  -3.840  -3.853  1.00  0.72           C  
ATOM    539  CE1 PHE A  41      18.449  -6.475  -3.112  1.00  0.72           C  
ATOM    540  CE2 PHE A  41      19.563  -4.548  -3.947  1.00  0.72           C  
ATOM    541  CZ  PHE A  41      19.597  -5.872  -3.574  1.00  0.72           C  
ATOM    542  H   PHE A  41      13.965  -1.680  -2.101  1.00  0.72           H  
ATOM    543  HA  PHE A  41      15.776  -3.794  -1.154  1.00  0.72           H  
ATOM    544 1HB  PHE A  41      15.178  -4.349  -3.585  1.00  0.72           H  
ATOM    545 2HB  PHE A  41      16.006  -2.889  -4.048  1.00  0.72           H  
ATOM    546  HD1 PHE A  41      16.385  -6.199  -2.680  1.00  0.72           H  
ATOM    547  HD2 PHE A  41      18.364  -2.787  -4.149  1.00  0.72           H  
ATOM    548  HE1 PHE A  41      18.460  -7.527  -2.817  1.00  0.72           H  
ATOM    549  HE2 PHE A  41      20.461  -4.051  -4.320  1.00  0.72           H  
ATOM    550  HZ  PHE A  41      20.525  -6.436  -3.645  1.00  0.72           H  
ATOM    551  N   ALA A  42      17.663  -2.086  -1.016  1.00  0.73           N  
ATOM    552  CA  ALA A  42      18.615  -0.987  -0.895  1.00  0.73           C  
ATOM    553  C   ALA A  42      20.040  -1.505  -0.869  1.00  0.73           C  
ATOM    554  O   ALA A  42      20.382  -2.427  -0.127  1.00  0.73           O  
ATOM    555  CB  ALA A  42      18.334  -0.143   0.351  1.00  0.73           C  
ATOM    556  H   ALA A  42      17.886  -3.005  -0.662  1.00  0.73           H  
ATOM    557  HA  ALA A  42      18.524  -0.365  -1.779  1.00  0.73           H  
ATOM    558 1HB  ALA A  42      19.048   0.686   0.398  1.00  0.73           H  
ATOM    559 2HB  ALA A  42      17.320   0.257   0.298  1.00  0.73           H  
ATOM    560 3HB  ALA A  42      18.436  -0.757   1.243  1.00  0.73           H  
ATOM    561  N   ASP A  43      20.869  -0.844  -1.667  1.00  0.74           N  
ATOM    562  CA  ASP A  43      22.292  -1.122  -1.808  1.00  0.74           C  
ATOM    563  C   ASP A  43      23.072   0.154  -2.083  1.00  0.74           C  
ATOM    564  O   ASP A  43      22.962   0.745  -3.163  1.00  0.74           O  
ATOM    565  CB  ASP A  43      22.518  -2.178  -2.896  1.00  0.74           C  
ATOM    566  CG  ASP A  43      24.023  -2.603  -3.118  1.00  0.74           C  
ATOM    567  OD1 ASP A  43      24.945  -1.863  -2.754  1.00  0.74           O  
ATOM    568  OD2 ASP A  43      24.210  -3.695  -3.626  1.00  0.74           O  
ATOM    569  H   ASP A  43      20.458  -0.128  -2.268  1.00  0.74           H  
ATOM    570  HA  ASP A  43      22.652  -1.535  -0.864  1.00  0.74           H  
ATOM    571 1HB  ASP A  43      21.951  -3.075  -2.633  1.00  0.74           H  
ATOM    572 2HB  ASP A  43      22.113  -1.812  -3.845  1.00  0.74           H  
ATOM    573  N   ASP A  44      23.892   0.565  -1.104  1.00  0.74           N  
ATOM    574  CA  ASP A  44      24.638   1.830  -1.136  1.00  0.74           C  
ATOM    575  C   ASP A  44      25.510   2.003  -2.381  1.00  0.74           C  
ATOM    576  O   ASP A  44      25.842   3.127  -2.757  1.00  0.74           O  
ATOM    577  CB  ASP A  44      25.583   1.953   0.081  1.00  0.74           C  
ATOM    578  CG  ASP A  44      24.890   2.177   1.423  1.00  0.74           C  
ATOM    579  OD1 ASP A  44      23.719   2.454   1.433  1.00  0.74           O  
ATOM    580  OD2 ASP A  44      25.554   2.110   2.430  1.00  0.74           O  
ATOM    581  H   ASP A  44      23.966  -0.016  -0.281  1.00  0.74           H  
ATOM    582  HA  ASP A  44      23.920   2.648  -1.108  1.00  0.74           H  
ATOM    583 1HB  ASP A  44      26.190   1.049   0.153  1.00  0.74           H  
ATOM    584 2HB  ASP A  44      26.268   2.785  -0.089  1.00  0.74           H  
ATOM    585  N   GLY A  45      25.926   0.910  -3.015  1.00  0.74           N  
ATOM    586  CA  GLY A  45      26.787   1.063  -4.177  1.00  0.74           C  
ATOM    587  C   GLY A  45      26.014   1.424  -5.449  1.00  0.74           C  
ATOM    588  O   GLY A  45      26.629   1.763  -6.470  1.00  0.74           O  
ATOM    589  H   GLY A  45      25.615  -0.031  -2.730  1.00  0.74           H  
ATOM    590 1HA  GLY A  45      27.534   1.829  -3.975  1.00  0.74           H  
ATOM    591 2HA  GLY A  45      27.325   0.129  -4.336  1.00  0.74           H  
ATOM    592  N   THR A  46      24.676   1.333  -5.399  1.00  0.74           N  
ATOM    593  CA  THR A  46      23.850   1.596  -6.571  1.00  0.74           C  
ATOM    594  C   THR A  46      22.581   2.438  -6.361  1.00  0.74           C  
ATOM    595  O   THR A  46      22.423   3.486  -7.003  1.00  0.74           O  
ATOM    596  CB  THR A  46      23.483   0.246  -7.215  1.00  0.74           C  
ATOM    597  OG1 THR A  46      24.699  -0.404  -7.583  1.00  0.74           O  
ATOM    598  CG2 THR A  46      22.597   0.397  -8.453  1.00  0.74           C  
ATOM    599  H   THR A  46      24.221   1.071  -4.525  1.00  0.74           H  
ATOM    600  HA  THR A  46      24.466   2.138  -7.287  1.00  0.74           H  
ATOM    601  HB  THR A  46      22.955  -0.368  -6.481  1.00  0.74           H  
ATOM    602  HG1 THR A  46      25.257   0.220  -8.070  1.00  0.74           H  
ATOM    603 1HG2 THR A  46      22.369  -0.585  -8.865  1.00  0.74           H  
ATOM    604 2HG2 THR A  46      21.669   0.881  -8.186  1.00  0.74           H  
ATOM    605 3HG2 THR A  46      23.115   0.988  -9.198  1.00  0.74           H  
ATOM    606  N   CYS A  47      21.643   1.928  -5.539  1.00  0.74           N  
ATOM    607  CA  CYS A  47      20.295   2.521  -5.447  1.00  0.74           C  
ATOM    608  C   CYS A  47      19.385   1.980  -4.325  1.00  0.74           C  
ATOM    609  O   CYS A  47      19.509   0.831  -3.889  1.00  0.74           O  
ATOM    610  CB  CYS A  47      19.545   2.334  -6.768  1.00  0.74           C  
ATOM    611  SG  CYS A  47      18.005   3.195  -6.889  1.00  0.74           S  
ATOM    612  H   CYS A  47      21.881   1.121  -4.967  1.00  0.74           H  
ATOM    613  HA  CYS A  47      20.421   3.578  -5.267  1.00  0.74           H  
ATOM    614 1HB  CYS A  47      20.152   2.634  -7.598  1.00  0.74           H  
ATOM    615 2HB  CYS A  47      19.329   1.298  -6.885  1.00  0.74           H  
ATOM    616  HG  CYS A  47      17.526   2.773  -5.709  1.00  0.74           H  
ATOM    617  N   ALA A  48      18.471   2.836  -3.855  1.00  0.75           N  
ATOM    618  CA  ALA A  48      17.397   2.398  -2.963  1.00  0.75           C  
ATOM    619  C   ALA A  48      16.070   2.513  -3.691  1.00  0.75           C  
ATOM    620  O   ALA A  48      15.792   3.507  -4.363  1.00  0.75           O  
ATOM    621  CB  ALA A  48      17.417   3.171  -1.697  1.00  0.75           C  
ATOM    622  H   ALA A  48      18.492   3.804  -4.188  1.00  0.75           H  
ATOM    623  HA  ALA A  48      17.531   1.351  -2.732  1.00  0.75           H  
ATOM    624 1HB  ALA A  48      16.632   2.832  -1.054  1.00  0.75           H  
ATOM    625 2HB  ALA A  48      18.331   2.972  -1.229  1.00  0.75           H  
ATOM    626 3HB  ALA A  48      17.313   4.229  -1.894  1.00  0.75           H  
ATOM    627  N   ILE A  49      15.275   1.451  -3.598  1.00  0.78           N  
ATOM    628  CA  ILE A  49      14.015   1.344  -4.326  1.00  0.78           C  
ATOM    629  C   ILE A  49      12.816   0.894  -3.477  1.00  0.78           C  
ATOM    630  O   ILE A  49      12.920  -0.019  -2.640  1.00  0.78           O  
ATOM    631  CB  ILE A  49      14.192   0.381  -5.518  1.00  0.78           C  
ATOM    632  CG1 ILE A  49      15.299   0.864  -6.399  1.00  0.78           C  
ATOM    633  CG2 ILE A  49      12.915   0.266  -6.315  1.00  0.78           C  
ATOM    634  CD1 ILE A  49      15.658  -0.069  -7.425  1.00  0.78           C  
ATOM    635  H   ILE A  49      15.573   0.672  -3.015  1.00  0.78           H  
ATOM    636  HA  ILE A  49      13.780   2.324  -4.728  1.00  0.78           H  
ATOM    637  HB  ILE A  49      14.485  -0.594  -5.149  1.00  0.78           H  
ATOM    638 1HG1 ILE A  49      15.019   1.781  -6.847  1.00  0.78           H  
ATOM    639 2HG1 ILE A  49      16.194   1.004  -5.824  1.00  0.78           H  
ATOM    640 1HG2 ILE A  49      13.071  -0.406  -7.144  1.00  0.78           H  
ATOM    641 2HG2 ILE A  49      12.126  -0.125  -5.686  1.00  0.78           H  
ATOM    642 3HG2 ILE A  49      12.630   1.251  -6.694  1.00  0.78           H  
ATOM    643 1HD1 ILE A  49      16.481   0.339  -8.018  1.00  0.78           H  
ATOM    644 2HD1 ILE A  49      15.980  -1.004  -6.967  1.00  0.78           H  
ATOM    645 3HD1 ILE A  49      14.799  -0.240  -8.046  1.00  0.78           H  
ATOM    646  N   SER A  50      11.670   1.540  -3.709  1.00  0.84           N  
ATOM    647  CA  SER A  50      10.405   1.152  -3.078  1.00  0.84           C  
ATOM    648  C   SER A  50       9.327   0.951  -4.133  1.00  0.84           C  
ATOM    649  O   SER A  50       9.061   1.837  -4.958  1.00  0.84           O  
ATOM    650  CB  SER A  50       9.929   2.168  -2.083  1.00  0.84           C  
ATOM    651  OG  SER A  50       8.692   1.815  -1.599  1.00  0.84           O  
ATOM    652  H   SER A  50      11.678   2.317  -4.375  1.00  0.84           H  
ATOM    653  HA  SER A  50      10.545   0.202  -2.557  1.00  0.84           H  
ATOM    654 1HB  SER A  50      10.639   2.225  -1.256  1.00  0.84           H  
ATOM    655 2HB  SER A  50       9.873   3.124  -2.528  1.00  0.84           H  
ATOM    656  HG  SER A  50       8.732   0.864  -1.440  1.00  0.84           H  
ATOM    657  N   ALA A  51       8.746  -0.249  -4.152  1.00  0.91           N  
ATOM    658  CA  ALA A  51       7.759  -0.578  -5.168  1.00  0.91           C  
ATOM    659  C   ALA A  51       6.319  -0.580  -4.662  1.00  0.91           C  
ATOM    660  O   ALA A  51       6.046  -0.981  -3.529  1.00  0.91           O  
ATOM    661  CB  ALA A  51       8.073  -1.951  -5.729  1.00  0.91           C  
ATOM    662  H   ALA A  51       8.984  -0.961  -3.459  1.00  0.91           H  
ATOM    663  HA  ALA A  51       7.831   0.170  -5.944  1.00  0.91           H  
ATOM    664 1HB  ALA A  51       7.375  -2.152  -6.491  1.00  0.91           H  
ATOM    665 2HB  ALA A  51       9.065  -1.990  -6.112  1.00  0.91           H  
ATOM    666 3HB  ALA A  51       7.980  -2.690  -4.943  1.00  0.91           H  
ATOM    667  N   THR A  52       5.398  -0.177  -5.541  1.00  0.99           N  
ATOM    668  CA  THR A  52       3.962  -0.248  -5.294  1.00  0.99           C  
ATOM    669  C   THR A  52       3.217  -0.867  -6.473  1.00  0.99           C  
ATOM    670  O   THR A  52       3.419  -0.479  -7.626  1.00  0.99           O  
ATOM    671  CB  THR A  52       3.383   1.147  -5.015  1.00  0.99           C  
ATOM    672  OG1 THR A  52       3.999   1.701  -3.849  1.00  0.99           O  
ATOM    673  CG2 THR A  52       1.885   1.087  -4.825  1.00  0.99           C  
ATOM    674  H   THR A  52       5.695   0.200  -6.442  1.00  0.99           H  
ATOM    675  HA  THR A  52       3.790  -0.879  -4.421  1.00  0.99           H  
ATOM    676  HB  THR A  52       3.600   1.800  -5.864  1.00  0.99           H  
ATOM    677  HG1 THR A  52       3.968   1.049  -3.133  1.00  0.99           H  
ATOM    678 1HG2 THR A  52       1.502   2.088  -4.630  1.00  0.99           H  
ATOM    679 2HG2 THR A  52       1.414   0.695  -5.722  1.00  0.99           H  
ATOM    680 3HG2 THR A  52       1.661   0.444  -3.994  1.00  0.99           H  
ATOM    681  N   GLY A  53       2.316  -1.803  -6.210  1.00  1.06           N  
ATOM    682  CA  GLY A  53       1.580  -2.361  -7.333  1.00  1.06           C  
ATOM    683  C   GLY A  53       0.992  -3.728  -7.082  1.00  1.06           C  
ATOM    684  O   GLY A  53       0.804  -4.155  -5.941  1.00  1.06           O  
ATOM    685  H   GLY A  53       2.155  -2.126  -5.264  1.00  1.06           H  
ATOM    686 1HA  GLY A  53       0.777  -1.676  -7.609  1.00  1.06           H  
ATOM    687 2HA  GLY A  53       2.234  -2.417  -8.191  1.00  1.06           H  
ATOM    688  N   ASP A  54       0.738  -4.436  -8.171  1.00  1.11           N  
ATOM    689  CA  ASP A  54       0.029  -5.708  -8.163  1.00  1.11           C  
ATOM    690  C   ASP A  54       0.736  -6.935  -7.611  1.00  1.11           C  
ATOM    691  O   ASP A  54       0.813  -7.960  -8.303  1.00  1.11           O  
ATOM    692  CB  ASP A  54      -0.386  -6.063  -9.582  1.00  1.11           C  
ATOM    693  CG  ASP A  54      -1.474  -5.197 -10.128  1.00  1.11           C  
ATOM    694  OD1 ASP A  54      -2.402  -4.885  -9.422  1.00  1.11           O  
ATOM    695  OD2 ASP A  54      -1.357  -4.829 -11.275  1.00  1.11           O  
ATOM    696  H   ASP A  54       0.971  -4.009  -9.070  1.00  1.11           H  
ATOM    697  HA  ASP A  54      -0.875  -5.560  -7.567  1.00  1.11           H  
ATOM    698 1HB  ASP A  54       0.483  -5.977 -10.237  1.00  1.11           H  
ATOM    699 2HB  ASP A  54      -0.718  -7.100  -9.612  1.00  1.11           H  
ATOM    700  N   GLY A  55       1.224  -6.851  -6.377  1.00  1.13           N  
ATOM    701  CA  GLY A  55       1.688  -8.034  -5.669  1.00  1.13           C  
ATOM    702  C   GLY A  55       2.621  -8.909  -6.476  1.00  1.13           C  
ATOM    703  O   GLY A  55       3.804  -8.617  -6.691  1.00  1.13           O  
ATOM    704  H   GLY A  55       1.174  -5.950  -5.899  1.00  1.13           H  
ATOM    705 1HA  GLY A  55       2.195  -7.712  -4.759  1.00  1.13           H  
ATOM    706 2HA  GLY A  55       0.827  -8.618  -5.351  1.00  1.13           H  
ATOM    707  N   GLU A  56       2.032 -10.028  -6.879  1.00  1.13           N  
ATOM    708  CA  GLU A  56       2.634 -11.110  -7.623  1.00  1.13           C  
ATOM    709  C   GLU A  56       3.464 -10.623  -8.805  1.00  1.13           C  
ATOM    710  O   GLU A  56       4.505 -11.198  -9.098  1.00  1.13           O  
ATOM    711  CB  GLU A  56       1.515 -12.035  -8.107  1.00  1.13           C  
ATOM    712  CG  GLU A  56       1.963 -13.267  -8.833  1.00  1.13           C  
ATOM    713  CD  GLU A  56       2.681 -14.294  -7.965  1.00  1.13           C  
ATOM    714  OE1 GLU A  56       2.501 -14.299  -6.757  1.00  1.13           O  
ATOM    715  OE2 GLU A  56       3.383 -15.105  -8.538  1.00  1.13           O  
ATOM    716  H   GLU A  56       1.051 -10.119  -6.654  1.00  1.13           H  
ATOM    717  HA  GLU A  56       3.281 -11.666  -6.961  1.00  1.13           H  
ATOM    718 1HB  GLU A  56       0.917 -12.350  -7.257  1.00  1.13           H  
ATOM    719 2HB  GLU A  56       0.859 -11.479  -8.778  1.00  1.13           H  
ATOM    720 1HG  GLU A  56       1.099 -13.737  -9.301  1.00  1.13           H  
ATOM    721 2HG  GLU A  56       2.628 -12.938  -9.621  1.00  1.13           H  
ATOM    722  N   ALA A  57       3.014  -9.584  -9.511  1.00  1.11           N  
ATOM    723  CA  ALA A  57       3.795  -9.129 -10.666  1.00  1.11           C  
ATOM    724  C   ALA A  57       5.191  -8.665 -10.236  1.00  1.11           C  
ATOM    725  O   ALA A  57       6.183  -8.863 -10.950  1.00  1.11           O  
ATOM    726  CB  ALA A  57       3.082  -7.993 -11.379  1.00  1.11           C  
ATOM    727  H   ALA A  57       2.161  -9.110  -9.217  1.00  1.11           H  
ATOM    728  HA  ALA A  57       3.903  -9.965 -11.346  1.00  1.11           H  
ATOM    729 1HB  ALA A  57       3.652  -7.683 -12.248  1.00  1.11           H  
ATOM    730 2HB  ALA A  57       2.106  -8.350 -11.691  1.00  1.11           H  
ATOM    731 3HB  ALA A  57       2.965  -7.150 -10.701  1.00  1.11           H  
ATOM    732  N   PHE A  58       5.287  -8.051  -9.065  1.00  1.07           N  
ATOM    733  CA  PHE A  58       6.554  -7.538  -8.587  1.00  1.07           C  
ATOM    734  C   PHE A  58       7.406  -8.692  -8.119  1.00  1.07           C  
ATOM    735  O   PHE A  58       8.624  -8.705  -8.326  1.00  1.07           O  
ATOM    736  CB  PHE A  58       6.314  -6.482  -7.526  1.00  1.07           C  
ATOM    737  CG  PHE A  58       5.832  -5.247  -8.147  1.00  1.07           C  
ATOM    738  CD1 PHE A  58       4.573  -5.192  -8.695  1.00  1.07           C  
ATOM    739  CD2 PHE A  58       6.628  -4.135  -8.195  1.00  1.07           C  
ATOM    740  CE1 PHE A  58       4.138  -4.049  -9.290  1.00  1.07           C  
ATOM    741  CE2 PHE A  58       6.183  -2.975  -8.780  1.00  1.07           C  
ATOM    742  CZ  PHE A  58       4.946  -2.934  -9.325  1.00  1.07           C  
ATOM    743  H   PHE A  58       4.470  -7.971  -8.462  1.00  1.07           H  
ATOM    744  HA  PHE A  58       7.059  -7.057  -9.420  1.00  1.07           H  
ATOM    745 1HB  PHE A  58       5.574  -6.827  -6.803  1.00  1.07           H  
ATOM    746 2HB  PHE A  58       7.239  -6.267  -6.990  1.00  1.07           H  
ATOM    747  HD1 PHE A  58       3.929  -6.077  -8.656  1.00  1.07           H  
ATOM    748  HD2 PHE A  58       7.626  -4.183  -7.755  1.00  1.07           H  
ATOM    749  HE1 PHE A  58       3.150  -4.016  -9.730  1.00  1.07           H  
ATOM    750  HE2 PHE A  58       6.815  -2.096  -8.809  1.00  1.07           H  
ATOM    751  HZ  PHE A  58       4.599  -2.020  -9.790  1.00  1.07           H  
ATOM    752  N   LEU A  59       6.753  -9.676  -7.492  1.00  1.02           N  
ATOM    753  CA  LEU A  59       7.441 -10.879  -7.022  1.00  1.02           C  
ATOM    754  C   LEU A  59       8.015 -11.704  -8.171  1.00  1.02           C  
ATOM    755  O   LEU A  59       9.159 -12.156  -8.108  1.00  1.02           O  
ATOM    756  CB  LEU A  59       6.476 -11.773  -6.230  1.00  1.02           C  
ATOM    757  CG  LEU A  59       6.054 -11.290  -4.859  1.00  1.02           C  
ATOM    758  CD1 LEU A  59       4.925 -12.159  -4.326  1.00  1.02           C  
ATOM    759  CD2 LEU A  59       7.237 -11.416  -3.945  1.00  1.02           C  
ATOM    760  H   LEU A  59       5.747  -9.564  -7.346  1.00  1.02           H  
ATOM    761  HA  LEU A  59       8.261 -10.581  -6.377  1.00  1.02           H  
ATOM    762 1HB  LEU A  59       5.583 -11.916  -6.822  1.00  1.02           H  
ATOM    763 2HB  LEU A  59       6.945 -12.746  -6.102  1.00  1.02           H  
ATOM    764  HG  LEU A  59       5.713 -10.254  -4.910  1.00  1.02           H  
ATOM    765 1HD1 LEU A  59       4.649 -11.827  -3.340  1.00  1.02           H  
ATOM    766 2HD1 LEU A  59       4.066 -12.099  -4.970  1.00  1.02           H  
ATOM    767 3HD1 LEU A  59       5.258 -13.192  -4.271  1.00  1.02           H  
ATOM    768 1HD2 LEU A  59       6.971 -11.101  -2.950  1.00  1.02           H  
ATOM    769 2HD2 LEU A  59       7.553 -12.456  -3.910  1.00  1.02           H  
ATOM    770 3HD2 LEU A  59       8.046 -10.812  -4.311  1.00  1.02           H  
ATOM    771  N   ARG A  60       7.239 -11.856  -9.249  1.00  0.97           N  
ATOM    772  CA  ARG A  60       7.679 -12.631 -10.405  1.00  0.97           C  
ATOM    773  C   ARG A  60       8.829 -11.965 -11.118  1.00  0.97           C  
ATOM    774  O   ARG A  60       9.762 -12.628 -11.576  1.00  0.97           O  
ATOM    775  CB  ARG A  60       6.552 -12.813 -11.408  1.00  0.97           C  
ATOM    776  CG  ARG A  60       5.454 -13.753 -10.980  1.00  0.97           C  
ATOM    777  CD  ARG A  60       4.377 -13.838 -11.996  1.00  0.97           C  
ATOM    778  NE  ARG A  60       3.312 -14.733 -11.574  1.00  0.97           N  
ATOM    779  CZ  ARG A  60       2.243 -15.068 -12.329  1.00  0.97           C  
ATOM    780  NH1 ARG A  60       2.128 -14.591 -13.553  1.00  0.97           N  
ATOM    781  NH2 ARG A  60       1.309 -15.873 -11.849  1.00  0.97           N  
ATOM    782  H   ARG A  60       6.301 -11.462  -9.245  1.00  0.97           H  
ATOM    783  HA  ARG A  60       8.002 -13.610 -10.059  1.00  0.97           H  
ATOM    784 1HB  ARG A  60       6.087 -11.843 -11.592  1.00  0.97           H  
ATOM    785 2HB  ARG A  60       6.956 -13.168 -12.354  1.00  0.97           H  
ATOM    786 1HG  ARG A  60       5.866 -14.751 -10.839  1.00  0.97           H  
ATOM    787 2HG  ARG A  60       5.024 -13.416 -10.041  1.00  0.97           H  
ATOM    788 1HD  ARG A  60       3.949 -12.845 -12.146  1.00  0.97           H  
ATOM    789 2HD  ARG A  60       4.784 -14.206 -12.934  1.00  0.97           H  
ATOM    790  HE  ARG A  60       3.360 -15.093 -10.605  1.00  0.97           H  
ATOM    791 1HH1 ARG A  60       2.837 -13.974 -13.923  1.00  0.97           H  
ATOM    792 2HH1 ARG A  60       1.329 -14.836 -14.121  1.00  0.97           H  
ATOM    793 1HH2 ARG A  60       1.389 -16.253 -10.912  1.00  0.97           H  
ATOM    794 2HH2 ARG A  60       0.515 -16.116 -12.419  1.00  0.97           H  
ATOM    795  N   LEU A  61       8.763 -10.648 -11.208  1.00  0.92           N  
ATOM    796  CA  LEU A  61       9.791  -9.877 -11.858  1.00  0.92           C  
ATOM    797  C   LEU A  61      10.965  -9.520 -10.944  1.00  0.92           C  
ATOM    798  O   LEU A  61      12.046  -9.219 -11.440  1.00  0.92           O  
ATOM    799  CB  LEU A  61       9.148  -8.648 -12.486  1.00  0.92           C  
ATOM    800  CG  LEU A  61      10.023  -7.760 -13.301  1.00  0.92           C  
ATOM    801  CD1 LEU A  61      10.697  -8.556 -14.381  1.00  0.92           C  
ATOM    802  CD2 LEU A  61       9.139  -6.724 -13.925  1.00  0.92           C  
ATOM    803  H   LEU A  61       7.950 -10.148 -10.843  1.00  0.92           H  
ATOM    804  HA  LEU A  61      10.188 -10.481 -12.671  1.00  0.92           H  
ATOM    805 1HB  LEU A  61       8.351  -8.979 -13.130  1.00  0.92           H  
ATOM    806 2HB  LEU A  61       8.701  -8.058 -11.695  1.00  0.92           H  
ATOM    807  HG  LEU A  61      10.782  -7.291 -12.669  1.00  0.92           H  
ATOM    808 1HD1 LEU A  61      11.324  -7.894 -14.986  1.00  0.92           H  
ATOM    809 2HD1 LEU A  61      11.324  -9.326 -13.927  1.00  0.92           H  
ATOM    810 3HD1 LEU A  61       9.943  -9.025 -15.012  1.00  0.92           H  
ATOM    811 1HD2 LEU A  61       9.715  -6.050 -14.523  1.00  0.92           H  
ATOM    812 2HD2 LEU A  61       8.394  -7.221 -14.544  1.00  0.92           H  
ATOM    813 3HD2 LEU A  61       8.650  -6.182 -13.168  1.00  0.92           H  
ATOM    814  N   SER A  62      10.762  -9.530  -9.612  1.00  0.87           N  
ATOM    815  CA  SER A  62      11.796  -9.094  -8.668  1.00  0.87           C  
ATOM    816  C   SER A  62      12.248  -7.721  -9.099  1.00  0.87           C  
ATOM    817  O   SER A  62      13.437  -7.470  -9.311  1.00  0.87           O  
ATOM    818  CB  SER A  62      12.962 -10.060  -8.597  1.00  0.87           C  
ATOM    819  OG  SER A  62      12.562 -11.329  -8.124  1.00  0.87           O  
ATOM    820  H   SER A  62       9.858  -9.786  -9.235  1.00  0.87           H  
ATOM    821  HA  SER A  62      11.351  -9.016  -7.674  1.00  0.87           H  
ATOM    822 1HB  SER A  62      13.414 -10.164  -9.578  1.00  0.87           H  
ATOM    823 2HB  SER A  62      13.722  -9.650  -7.934  1.00  0.87           H  
ATOM    824  HG  SER A  62      11.720 -11.534  -8.556  1.00  0.87           H  
ATOM    825  N   VAL A  63      11.270  -6.839  -9.218  1.00  0.82           N  
ATOM    826  CA  VAL A  63      11.460  -5.496  -9.741  1.00  0.82           C  
ATOM    827  C   VAL A  63      12.501  -4.624  -9.068  1.00  0.82           C  
ATOM    828  O   VAL A  63      13.273  -3.956  -9.752  1.00  0.82           O  
ATOM    829  CB  VAL A  63      10.147  -4.748  -9.602  1.00  0.82           C  
ATOM    830  CG1 VAL A  63      10.293  -3.357  -9.889  1.00  0.82           C  
ATOM    831  CG2 VAL A  63       9.190  -5.313 -10.490  1.00  0.82           C  
ATOM    832  H   VAL A  63      10.332  -7.178  -8.979  1.00  0.82           H  
ATOM    833  HA  VAL A  63      11.720  -5.594 -10.796  1.00  0.82           H  
ATOM    834  HB  VAL A  63       9.805  -4.839  -8.570  1.00  0.82           H  
ATOM    835 1HG1 VAL A  63       9.337  -2.939  -9.740  1.00  0.82           H  
ATOM    836 2HG1 VAL A  63      11.010  -2.916  -9.217  1.00  0.82           H  
ATOM    837 3HG1 VAL A  63      10.601  -3.192 -10.877  1.00  0.82           H  
ATOM    838 1HG2 VAL A  63       8.259  -4.791 -10.380  1.00  0.82           H  
ATOM    839 2HG2 VAL A  63       9.562  -5.194 -11.486  1.00  0.82           H  
ATOM    840 3HG2 VAL A  63       9.067  -6.360 -10.254  1.00  0.82           H  
ATOM    841  N   ALA A  64      12.524  -4.557  -7.744  1.00  0.78           N  
ATOM    842  CA  ALA A  64      13.482  -3.638  -7.149  1.00  0.78           C  
ATOM    843  C   ALA A  64      14.905  -4.114  -7.468  1.00  0.78           C  
ATOM    844  O   ALA A  64      15.789  -3.332  -7.837  1.00  0.78           O  
ATOM    845  CB  ALA A  64      13.221  -3.516  -5.661  1.00  0.78           C  
ATOM    846  H   ALA A  64      11.942  -5.165  -7.172  1.00  0.78           H  
ATOM    847  HA  ALA A  64      13.350  -2.664  -7.609  1.00  0.78           H  
ATOM    848 1HB  ALA A  64      13.916  -2.814  -5.232  1.00  0.78           H  
ATOM    849 2HB  ALA A  64      12.201  -3.161  -5.499  1.00  0.78           H  
ATOM    850 3HB  ALA A  64      13.341  -4.464  -5.186  1.00  0.78           H  
ATOM    851  N   HIS A  65      15.105  -5.426  -7.377  1.00  0.75           N  
ATOM    852  CA  HIS A  65      16.396  -6.027  -7.670  1.00  0.75           C  
ATOM    853  C   HIS A  65      16.755  -5.876  -9.145  1.00  0.75           C  
ATOM    854  O   HIS A  65      17.902  -5.561  -9.465  1.00  0.75           O  
ATOM    855  CB  HIS A  65      16.457  -7.489  -7.239  1.00  0.75           C  
ATOM    856  CG  HIS A  65      17.793  -8.116  -7.493  1.00  0.75           C  
ATOM    857  ND1 HIS A  65      18.099  -8.773  -8.669  1.00  0.75           N  
ATOM    858  CD2 HIS A  65      18.906  -8.170  -6.731  1.00  0.75           C  
ATOM    859  CE1 HIS A  65      19.344  -9.207  -8.616  1.00  0.75           C  
ATOM    860  NE2 HIS A  65      19.860  -8.852  -7.451  1.00  0.75           N  
ATOM    861  H   HIS A  65      14.329  -6.016  -7.086  1.00  0.75           H  
ATOM    862  HA  HIS A  65      17.163  -5.501  -7.102  1.00  0.75           H  
ATOM    863 1HB  HIS A  65      16.256  -7.561  -6.183  1.00  0.75           H  
ATOM    864 2HB  HIS A  65      15.691  -8.058  -7.767  1.00  0.75           H  
ATOM    865  HD1 HIS A  65      17.483  -8.912  -9.449  1.00  0.75           H  
ATOM    866  HD2 HIS A  65      19.141  -7.792  -5.742  1.00  0.75           H  
ATOM    867  HE1 HIS A  65      19.775  -9.753  -9.454  1.00  0.75           H  
ATOM    868  N   GLU A  66      15.788  -6.094 -10.044  1.00  0.73           N  
ATOM    869  CA  GLU A  66      16.042  -5.999 -11.479  1.00  0.73           C  
ATOM    870  C   GLU A  66      16.482  -4.595 -11.859  1.00  0.73           C  
ATOM    871  O   GLU A  66      17.361  -4.421 -12.704  1.00  0.73           O  
ATOM    872  CB  GLU A  66      14.811  -6.393 -12.290  1.00  0.73           C  
ATOM    873  CG  GLU A  66      15.034  -6.417 -13.814  1.00  0.73           C  
ATOM    874  CD  GLU A  66      16.049  -7.460 -14.283  1.00  0.73           C  
ATOM    875  OE1 GLU A  66      16.407  -8.321 -13.519  1.00  0.73           O  
ATOM    876  OE2 GLU A  66      16.433  -7.401 -15.427  1.00  0.73           O  
ATOM    877  H   GLU A  66      14.858  -6.365  -9.725  1.00  0.73           H  
ATOM    878  HA  GLU A  66      16.846  -6.689 -11.728  1.00  0.73           H  
ATOM    879 1HB  GLU A  66      14.464  -7.381 -11.977  1.00  0.73           H  
ATOM    880 2HB  GLU A  66      14.002  -5.688 -12.081  1.00  0.73           H  
ATOM    881 1HG  GLU A  66      14.078  -6.600 -14.308  1.00  0.73           H  
ATOM    882 2HG  GLU A  66      15.388  -5.434 -14.118  1.00  0.73           H  
ATOM    883  N   ILE A  67      15.910  -3.576 -11.224  1.00  0.72           N  
ATOM    884  CA  ILE A  67      16.344  -2.229 -11.543  1.00  0.72           C  
ATOM    885  C   ILE A  67      17.821  -2.092 -11.194  1.00  0.72           C  
ATOM    886  O   ILE A  67      18.612  -1.610 -12.013  1.00  0.72           O  
ATOM    887  CB  ILE A  67      15.502  -1.199 -10.790  1.00  0.72           C  
ATOM    888  CG1 ILE A  67      14.089  -1.248 -11.351  1.00  0.72           C  
ATOM    889  CG2 ILE A  67      16.103   0.219 -10.938  1.00  0.72           C  
ATOM    890  CD1 ILE A  67      13.064  -0.515 -10.551  1.00  0.72           C  
ATOM    891  H   ILE A  67      15.159  -3.737 -10.548  1.00  0.72           H  
ATOM    892  HA  ILE A  67      16.220  -2.064 -12.612  1.00  0.72           H  
ATOM    893  HB  ILE A  67      15.452  -1.498  -9.758  1.00  0.72           H  
ATOM    894 1HG1 ILE A  67      14.120  -0.858 -12.351  1.00  0.72           H  
ATOM    895 2HG1 ILE A  67      13.782  -2.279 -11.408  1.00  0.72           H  
ATOM    896 1HG2 ILE A  67      15.489   0.938 -10.398  1.00  0.72           H  
ATOM    897 2HG2 ILE A  67      17.116   0.231 -10.528  1.00  0.72           H  
ATOM    898 3HG2 ILE A  67      16.134   0.492 -11.986  1.00  0.72           H  
ATOM    899 1HD1 ILE A  67      12.090  -0.619 -11.032  1.00  0.72           H  
ATOM    900 2HD1 ILE A  67      13.028  -0.953  -9.558  1.00  0.72           H  
ATOM    901 3HD1 ILE A  67      13.326   0.537 -10.481  1.00  0.72           H  
ATOM    902  N   ASP A  68      18.210  -2.559 -10.002  1.00  0.72           N  
ATOM    903  CA  ASP A  68      19.620  -2.516  -9.636  1.00  0.72           C  
ATOM    904  C   ASP A  68      20.505  -3.372 -10.531  1.00  0.72           C  
ATOM    905  O   ASP A  68      21.613  -2.956 -10.877  1.00  0.72           O  
ATOM    906  CB  ASP A  68      19.818  -2.916  -8.180  1.00  0.72           C  
ATOM    907  CG  ASP A  68      19.404  -1.818  -7.300  1.00  0.72           C  
ATOM    908  OD1 ASP A  68      19.224  -0.749  -7.809  1.00  0.72           O  
ATOM    909  OD2 ASP A  68      19.300  -2.017  -6.134  1.00  0.72           O  
ATOM    910  H   ASP A  68      17.516  -2.944  -9.353  1.00  0.72           H  
ATOM    911  HA  ASP A  68      19.952  -1.483  -9.735  1.00  0.72           H  
ATOM    912 1HB  ASP A  68      19.223  -3.806  -7.954  1.00  0.72           H  
ATOM    913 2HB  ASP A  68      20.863  -3.150  -7.995  1.00  0.72           H  
ATOM    914  N   ALA A  69      20.027  -4.552 -10.933  1.00  0.73           N  
ATOM    915  CA  ALA A  69      20.816  -5.414 -11.800  1.00  0.73           C  
ATOM    916  C   ALA A  69      21.096  -4.711 -13.113  1.00  0.73           C  
ATOM    917  O   ALA A  69      22.208  -4.756 -13.622  1.00  0.73           O  
ATOM    918  CB  ALA A  69      20.097  -6.720 -12.059  1.00  0.73           C  
ATOM    919  H   ALA A  69      19.111  -4.857 -10.610  1.00  0.73           H  
ATOM    920  HA  ALA A  69      21.766  -5.618 -11.309  1.00  0.73           H  
ATOM    921 1HB  ALA A  69      20.701  -7.355 -12.694  1.00  0.73           H  
ATOM    922 2HB  ALA A  69      19.907  -7.222 -11.111  1.00  0.73           H  
ATOM    923 3HB  ALA A  69      19.146  -6.515 -12.557  1.00  0.73           H  
ATOM    924  N   ARG A  70      20.098  -4.019 -13.647  1.00  0.75           N  
ATOM    925  CA  ARG A  70      20.286  -3.291 -14.887  1.00  0.75           C  
ATOM    926  C   ARG A  70      21.310  -2.169 -14.740  1.00  0.75           C  
ATOM    927  O   ARG A  70      22.208  -2.006 -15.585  1.00  0.75           O  
ATOM    928  CB  ARG A  70      18.958  -2.724 -15.341  1.00  0.75           C  
ATOM    929  CG  ARG A  70      17.965  -3.702 -15.945  1.00  0.75           C  
ATOM    930  CD  ARG A  70      16.696  -3.004 -16.280  1.00  0.75           C  
ATOM    931  NE  ARG A  70      15.731  -3.873 -16.945  1.00  0.75           N  
ATOM    932  CZ  ARG A  70      15.666  -4.020 -18.283  1.00  0.75           C  
ATOM    933  NH1 ARG A  70      16.491  -3.317 -19.052  1.00  0.75           N  
ATOM    934  NH2 ARG A  70      14.780  -4.850 -18.853  1.00  0.75           N  
ATOM    935  H   ARG A  70      19.179  -4.020 -13.199  1.00  0.75           H  
ATOM    936  HA  ARG A  70      20.638  -3.991 -15.642  1.00  0.75           H  
ATOM    937 1HB  ARG A  70      18.464  -2.285 -14.484  1.00  0.75           H  
ATOM    938 2HB  ARG A  70      19.130  -1.925 -16.059  1.00  0.75           H  
ATOM    939 1HG  ARG A  70      18.370  -4.127 -16.855  1.00  0.75           H  
ATOM    940 2HG  ARG A  70      17.745  -4.501 -15.233  1.00  0.75           H  
ATOM    941 1HD  ARG A  70      16.255  -2.629 -15.361  1.00  0.75           H  
ATOM    942 2HD  ARG A  70      16.909  -2.169 -16.941  1.00  0.75           H  
ATOM    943  HE  ARG A  70      15.102  -4.424 -16.370  1.00  0.75           H  
ATOM    944 1HH1 ARG A  70      17.173  -2.650 -18.637  1.00  0.75           H  
ATOM    945 2HH1 ARG A  70      16.452  -3.413 -20.055  1.00  0.75           H  
ATOM    946 1HH2 ARG A  70      14.103  -5.411 -18.295  1.00  0.75           H  
ATOM    947 2HH2 ARG A  70      14.750  -4.939 -19.854  1.00  0.75           H  
ATOM    948  N   MET A  71      21.254  -1.459 -13.619  1.00  0.77           N  
ATOM    949  CA  MET A  71      22.209  -0.393 -13.371  1.00  0.77           C  
ATOM    950  C   MET A  71      23.639  -0.925 -13.220  1.00  0.77           C  
ATOM    951  O   MET A  71      24.593  -0.342 -13.734  1.00  0.77           O  
ATOM    952  CB  MET A  71      21.802   0.372 -12.122  1.00  0.77           C  
ATOM    953  CG  MET A  71      20.515   1.150 -12.255  1.00  0.77           C  
ATOM    954  SD  MET A  71      19.979   1.848 -10.699  1.00  0.77           S  
ATOM    955  CE  MET A  71      21.145   3.186 -10.453  1.00  0.77           C  
ATOM    956  H   MET A  71      20.503  -1.632 -12.942  1.00  0.77           H  
ATOM    957  HA  MET A  71      22.192   0.281 -14.227  1.00  0.77           H  
ATOM    958 1HB  MET A  71      21.679  -0.332 -11.304  1.00  0.77           H  
ATOM    959 2HB  MET A  71      22.593   1.064 -11.846  1.00  0.77           H  
ATOM    960 1HG  MET A  71      20.647   1.960 -12.976  1.00  0.77           H  
ATOM    961 2HG  MET A  71      19.737   0.497 -12.624  1.00  0.77           H  
ATOM    962 1HE  MET A  71      20.917   3.703  -9.523  1.00  0.77           H  
ATOM    963 2HE  MET A  71      22.153   2.790 -10.407  1.00  0.77           H  
ATOM    964 3HE  MET A  71      21.075   3.883 -11.282  1.00  0.77           H  
ATOM    965  N   ARG A  72      23.786  -2.059 -12.521  1.00  0.80           N  
ATOM    966  CA  ARG A  72      25.110  -2.613 -12.243  1.00  0.80           C  
ATOM    967  C   ARG A  72      25.699  -3.499 -13.340  1.00  0.80           C  
ATOM    968  O   ARG A  72      26.922  -3.583 -13.469  1.00  0.80           O  
ATOM    969  CB  ARG A  72      25.055  -3.454 -10.976  1.00  0.80           C  
ATOM    970  CG  ARG A  72      24.767  -2.682  -9.721  1.00  0.80           C  
ATOM    971  CD  ARG A  72      24.712  -3.543  -8.494  1.00  0.80           C  
ATOM    972  NE  ARG A  72      23.602  -4.493  -8.496  1.00  0.80           N  
ATOM    973  CZ  ARG A  72      23.341  -5.319  -7.454  1.00  0.80           C  
ATOM    974  NH1 ARG A  72      24.093  -5.249  -6.373  1.00  0.80           N  
ATOM    975  NH2 ARG A  72      22.350  -6.192  -7.493  1.00  0.80           N  
ATOM    976  H   ARG A  72      22.965  -2.510 -12.118  1.00  0.80           H  
ATOM    977  HA  ARG A  72      25.788  -1.779 -12.076  1.00  0.80           H  
ATOM    978 1HB  ARG A  72      24.268  -4.205 -11.086  1.00  0.80           H  
ATOM    979 2HB  ARG A  72      25.996  -3.982 -10.846  1.00  0.80           H  
ATOM    980 1HG  ARG A  72      25.543  -1.933  -9.578  1.00  0.80           H  
ATOM    981 2HG  ARG A  72      23.809  -2.187  -9.829  1.00  0.80           H  
ATOM    982 1HD  ARG A  72      25.636  -4.109  -8.418  1.00  0.80           H  
ATOM    983 2HD  ARG A  72      24.609  -2.915  -7.612  1.00  0.80           H  
ATOM    984  HE  ARG A  72      23.016  -4.546  -9.325  1.00  0.80           H  
ATOM    985 1HH1 ARG A  72      24.846  -4.575  -6.313  1.00  0.80           H  
ATOM    986 2HH1 ARG A  72      23.906  -5.844  -5.578  1.00  0.80           H  
ATOM    987 1HH2 ARG A  72      21.764  -6.268  -8.312  1.00  0.80           H  
ATOM    988 2HH2 ARG A  72      22.192  -6.790  -6.694  1.00  0.80           H  
ATOM    989  N   LEU A  73      24.853  -4.165 -14.118  1.00  0.83           N  
ATOM    990  CA  LEU A  73      25.332  -5.104 -15.120  1.00  0.83           C  
ATOM    991  C   LEU A  73      25.296  -4.560 -16.544  1.00  0.83           C  
ATOM    992  O   LEU A  73      26.129  -4.933 -17.369  1.00  0.83           O  
ATOM    993  CB  LEU A  73      24.502  -6.381 -15.042  1.00  0.83           C  
ATOM    994  CG  LEU A  73      24.537  -7.078 -13.676  1.00  0.83           C  
ATOM    995  CD1 LEU A  73      23.627  -8.281 -13.710  1.00  0.83           C  
ATOM    996  CD2 LEU A  73      25.966  -7.456 -13.337  1.00  0.83           C  
ATOM    997  H   LEU A  73      23.852  -4.080 -13.971  1.00  0.83           H  
ATOM    998  HA  LEU A  73      26.366  -5.352 -14.884  1.00  0.83           H  
ATOM    999 1HB  LEU A  73      23.468  -6.142 -15.279  1.00  0.83           H  
ATOM   1000 2HB  LEU A  73      24.871  -7.082 -15.787  1.00  0.83           H  
ATOM   1001  HG  LEU A  73      24.155  -6.395 -12.912  1.00  0.83           H  
ATOM   1002 1HD1 LEU A  73      23.631  -8.771 -12.737  1.00  0.83           H  
ATOM   1003 2HD1 LEU A  73      22.618  -7.955 -13.951  1.00  0.83           H  
ATOM   1004 3HD1 LEU A  73      23.976  -8.978 -14.469  1.00  0.83           H  
ATOM   1005 1HD2 LEU A  73      25.993  -7.942 -12.362  1.00  0.83           H  
ATOM   1006 2HD2 LEU A  73      26.352  -8.139 -14.094  1.00  0.83           H  
ATOM   1007 3HD2 LEU A  73      26.583  -6.556 -13.312  1.00  0.83           H  
ATOM   1008  N   ARG A  74      24.322  -3.698 -16.856  1.00  0.86           N  
ATOM   1009  CA  ARG A  74      24.189  -3.182 -18.212  1.00  0.86           C  
ATOM   1010  C   ARG A  74      24.720  -1.753 -18.308  1.00  0.86           C  
ATOM   1011  O   ARG A  74      24.910  -1.222 -19.403  1.00  0.86           O  
ATOM   1012  CB  ARG A  74      22.732  -3.241 -18.654  1.00  0.86           C  
ATOM   1013  CG  ARG A  74      22.161  -4.647 -18.785  1.00  0.86           C  
ATOM   1014  CD  ARG A  74      20.704  -4.630 -19.119  1.00  0.86           C  
ATOM   1015  NE  ARG A  74      20.429  -4.045 -20.418  1.00  0.86           N  
ATOM   1016  CZ  ARG A  74      20.471  -4.693 -21.593  1.00  0.86           C  
ATOM   1017  NH1 ARG A  74      20.790  -5.972 -21.641  1.00  0.86           N  
ATOM   1018  NH2 ARG A  74      20.187  -4.037 -22.703  1.00  0.86           N  
ATOM   1019  H   ARG A  74      23.640  -3.382 -16.171  1.00  0.86           H  
ATOM   1020  HA  ARG A  74      24.773  -3.811 -18.884  1.00  0.86           H  
ATOM   1021 1HB  ARG A  74      22.111  -2.713 -17.942  1.00  0.86           H  
ATOM   1022 2HB  ARG A  74      22.620  -2.744 -19.618  1.00  0.86           H  
ATOM   1023 1HG  ARG A  74      22.690  -5.182 -19.571  1.00  0.86           H  
ATOM   1024 2HG  ARG A  74      22.287  -5.173 -17.836  1.00  0.86           H  
ATOM   1025 1HD  ARG A  74      20.308  -5.643 -19.108  1.00  0.86           H  
ATOM   1026 2HD  ARG A  74      20.186  -4.030 -18.374  1.00  0.86           H  
ATOM   1027  HE  ARG A  74      20.164  -3.055 -20.436  1.00  0.86           H  
ATOM   1028 1HH1 ARG A  74      21.005  -6.469 -20.790  1.00  0.86           H  
ATOM   1029 2HH1 ARG A  74      20.818  -6.452 -22.529  1.00  0.86           H  
ATOM   1030 1HH2 ARG A  74      19.941  -3.050 -22.654  1.00  0.86           H  
ATOM   1031 2HH2 ARG A  74      20.213  -4.509 -23.592  1.00  0.86           H  
ATOM   1032  N   GLY A  75      24.961  -1.135 -17.151  1.00  0.88           N  
ATOM   1033  CA  GLY A  75      25.428   0.246 -17.092  1.00  0.88           C  
ATOM   1034  C   GLY A  75      24.311   1.244 -17.381  1.00  0.88           C  
ATOM   1035  O   GLY A  75      24.566   2.353 -17.859  1.00  0.88           O  
ATOM   1036  H   GLY A  75      24.797  -1.630 -16.285  1.00  0.88           H  
ATOM   1037 1HA  GLY A  75      25.833   0.437 -16.097  1.00  0.88           H  
ATOM   1038 2HA  GLY A  75      26.240   0.386 -17.802  1.00  0.88           H  
ATOM   1039  N   GLU A  76      23.070   0.842 -17.131  1.00  0.89           N  
ATOM   1040  CA  GLU A  76      21.939   1.713 -17.418  1.00  0.89           C  
ATOM   1041  C   GLU A  76      21.725   2.746 -16.319  1.00  0.89           C  
ATOM   1042  O   GLU A  76      22.052   2.519 -15.156  1.00  0.89           O  
ATOM   1043  CB  GLU A  76      20.684   0.868 -17.651  1.00  0.89           C  
ATOM   1044  CG  GLU A  76      20.768   0.009 -18.914  1.00  0.89           C  
ATOM   1045  CD  GLU A  76      19.559  -0.890 -19.210  1.00  0.89           C  
ATOM   1046  OE1 GLU A  76      18.726  -1.105 -18.357  1.00  0.89           O  
ATOM   1047  OE2 GLU A  76      19.501  -1.386 -20.313  1.00  0.89           O  
ATOM   1048  H   GLU A  76      22.910  -0.076 -16.714  1.00  0.89           H  
ATOM   1049  HA  GLU A  76      22.152   2.251 -18.342  1.00  0.89           H  
ATOM   1050 1HB  GLU A  76      20.532   0.203 -16.798  1.00  0.89           H  
ATOM   1051 2HB  GLU A  76      19.807   1.518 -17.722  1.00  0.89           H  
ATOM   1052 1HG  GLU A  76      20.905   0.677 -19.762  1.00  0.89           H  
ATOM   1053 2HG  GLU A  76      21.658  -0.594 -18.842  1.00  0.89           H  
ATOM   1054  N   SER A  77      21.185   3.901 -16.692  1.00  0.90           N  
ATOM   1055  CA  SER A  77      20.878   4.931 -15.710  1.00  0.90           C  
ATOM   1056  C   SER A  77      19.713   4.497 -14.856  1.00  0.90           C  
ATOM   1057  O   SER A  77      18.917   3.660 -15.278  1.00  0.90           O  
ATOM   1058  CB  SER A  77      20.554   6.248 -16.408  1.00  0.90           C  
ATOM   1059  OG  SER A  77      19.348   6.163 -17.174  1.00  0.90           O  
ATOM   1060  H   SER A  77      20.967   4.056 -17.666  1.00  0.90           H  
ATOM   1061  HA  SER A  77      21.749   5.071 -15.066  1.00  0.90           H  
ATOM   1062 1HB  SER A  77      20.463   7.043 -15.669  1.00  0.90           H  
ATOM   1063 2HB  SER A  77      21.380   6.511 -17.066  1.00  0.90           H  
ATOM   1064  HG  SER A  77      19.371   6.917 -17.784  1.00  0.90           H  
ATOM   1065  N   LEU A  78      19.546   5.120 -13.695  1.00  0.90           N  
ATOM   1066  CA  LEU A  78      18.400   4.793 -12.861  1.00  0.90           C  
ATOM   1067  C   LEU A  78      17.101   4.990 -13.602  1.00  0.90           C  
ATOM   1068  O   LEU A  78      16.187   4.171 -13.515  1.00  0.90           O  
ATOM   1069  CB  LEU A  78      18.369   5.658 -11.614  1.00  0.90           C  
ATOM   1070  CG  LEU A  78      17.217   5.402 -10.733  1.00  0.90           C  
ATOM   1071  CD1 LEU A  78      17.266   3.983 -10.293  1.00  0.90           C  
ATOM   1072  CD2 LEU A  78      17.262   6.364  -9.541  1.00  0.90           C  
ATOM   1073  H   LEU A  78      20.224   5.802 -13.381  1.00  0.90           H  
ATOM   1074  HA  LEU A  78      18.474   3.746 -12.572  1.00  0.90           H  
ATOM   1075 1HB  LEU A  78      19.272   5.492 -11.037  1.00  0.90           H  
ATOM   1076 2HB  LEU A  78      18.335   6.707 -11.908  1.00  0.90           H  
ATOM   1077  HG  LEU A  78      16.322   5.537 -11.285  1.00  0.90           H  
ATOM   1078 1HD1 LEU A  78      16.436   3.758  -9.679  1.00  0.90           H  
ATOM   1079 2HD1 LEU A  78      17.246   3.329 -11.165  1.00  0.90           H  
ATOM   1080 3HD1 LEU A  78      18.177   3.829  -9.741  1.00  0.90           H  
ATOM   1081 1HD2 LEU A  78      16.429   6.177  -8.903  1.00  0.90           H  
ATOM   1082 2HD2 LEU A  78      18.168   6.209  -8.988  1.00  0.90           H  
ATOM   1083 3HD2 LEU A  78      17.223   7.399  -9.890  1.00  0.90           H  
ATOM   1084  N   ARG A  79      16.992   6.116 -14.299  1.00  0.90           N  
ATOM   1085  CA  ARG A  79      15.773   6.400 -15.024  1.00  0.90           C  
ATOM   1086  C   ARG A  79      15.474   5.325 -16.048  1.00  0.90           C  
ATOM   1087  O   ARG A  79      14.390   4.740 -16.025  1.00  0.90           O  
ATOM   1088  CB  ARG A  79      15.859   7.744 -15.732  1.00  0.90           C  
ATOM   1089  CG  ARG A  79      14.621   8.118 -16.522  1.00  0.90           C  
ATOM   1090  CD  ARG A  79      14.715   9.472 -17.093  1.00  0.90           C  
ATOM   1091  NE  ARG A  79      13.529   9.811 -17.863  1.00  0.90           N  
ATOM   1092  CZ  ARG A  79      13.362  10.968 -18.529  1.00  0.90           C  
ATOM   1093  NH1 ARG A  79      14.318  11.874 -18.525  1.00  0.90           N  
ATOM   1094  NH2 ARG A  79      12.241  11.198 -19.190  1.00  0.90           N  
ATOM   1095  H   ARG A  79      17.767   6.758 -14.338  1.00  0.90           H  
ATOM   1096  HA  ARG A  79      14.953   6.431 -14.313  1.00  0.90           H  
ATOM   1097 1HB  ARG A  79      16.031   8.526 -15.000  1.00  0.90           H  
ATOM   1098 2HB  ARG A  79      16.706   7.745 -16.418  1.00  0.90           H  
ATOM   1099 1HG  ARG A  79      14.495   7.413 -17.347  1.00  0.90           H  
ATOM   1100 2HG  ARG A  79      13.740   8.080 -15.891  1.00  0.90           H  
ATOM   1101 1HD  ARG A  79      14.815  10.194 -16.289  1.00  0.90           H  
ATOM   1102 2HD  ARG A  79      15.580   9.532 -17.749  1.00  0.90           H  
ATOM   1103  HE  ARG A  79      12.765   9.111 -17.895  1.00  0.90           H  
ATOM   1104 1HH1 ARG A  79      15.185  11.689 -18.038  1.00  0.90           H  
ATOM   1105 2HH1 ARG A  79      14.194  12.741 -19.027  1.00  0.90           H  
ATOM   1106 1HH2 ARG A  79      11.504  10.499 -19.197  1.00  0.90           H  
ATOM   1107 2HH2 ARG A  79      12.119  12.063 -19.690  1.00  0.90           H  
ATOM   1108  N   SER A  80      16.444   5.007 -16.917  1.00  0.90           N  
ATOM   1109  CA  SER A  80      16.162   4.015 -17.950  1.00  0.90           C  
ATOM   1110  C   SER A  80      15.908   2.638 -17.361  1.00  0.90           C  
ATOM   1111  O   SER A  80      15.027   1.910 -17.827  1.00  0.90           O  
ATOM   1112  CB  SER A  80      17.277   3.953 -18.976  1.00  0.90           C  
ATOM   1113  OG  SER A  80      17.336   5.141 -19.735  1.00  0.90           O  
ATOM   1114  H   SER A  80      17.367   5.449 -16.877  1.00  0.90           H  
ATOM   1115  HA  SER A  80      15.253   4.325 -18.469  1.00  0.90           H  
ATOM   1116 1HB  SER A  80      18.228   3.800 -18.457  1.00  0.90           H  
ATOM   1117 2HB  SER A  80      17.124   3.099 -19.633  1.00  0.90           H  
ATOM   1118  HG  SER A  80      16.472   5.230 -20.150  1.00  0.90           H  
ATOM   1119  N   ALA A  81      16.670   2.258 -16.339  1.00  0.90           N  
ATOM   1120  CA  ALA A  81      16.471   0.955 -15.743  1.00  0.90           C  
ATOM   1121  C   ALA A  81      15.078   0.834 -15.160  1.00  0.90           C  
ATOM   1122  O   ALA A  81      14.369  -0.141 -15.408  1.00  0.90           O  
ATOM   1123  CB  ALA A  81      17.484   0.736 -14.645  1.00  0.90           C  
ATOM   1124  H   ALA A  81      17.399   2.869 -15.974  1.00  0.90           H  
ATOM   1125  HA  ALA A  81      16.592   0.200 -16.521  1.00  0.90           H  
ATOM   1126 1HB  ALA A  81      17.343  -0.242 -14.199  1.00  0.90           H  
ATOM   1127 2HB  ALA A  81      18.493   0.808 -15.060  1.00  0.90           H  
ATOM   1128 3HB  ALA A  81      17.359   1.504 -13.880  1.00  0.90           H  
ATOM   1129  N   ALA A  82      14.658   1.864 -14.422  1.00  0.90           N  
ATOM   1130  CA  ALA A  82      13.355   1.837 -13.793  1.00  0.90           C  
ATOM   1131  C   ALA A  82      12.236   1.828 -14.824  1.00  0.90           C  
ATOM   1132  O   ALA A  82      11.274   1.056 -14.689  1.00  0.90           O  
ATOM   1133  CB  ALA A  82      13.241   3.029 -12.865  1.00  0.90           C  
ATOM   1134  H   ALA A  82      15.261   2.669 -14.259  1.00  0.90           H  
ATOM   1135  HA  ALA A  82      13.273   0.936 -13.213  1.00  0.90           H  
ATOM   1136 1HB  ALA A  82      12.297   2.988 -12.355  1.00  0.90           H  
ATOM   1137 2HB  ALA A  82      14.049   2.986 -12.130  1.00  0.90           H  
ATOM   1138 3HB  ALA A  82      13.331   3.949 -13.444  1.00  0.90           H  
ATOM   1139  N   GLU A  83      12.366   2.639 -15.877  1.00  0.92           N  
ATOM   1140  CA  GLU A  83      11.342   2.693 -16.906  1.00  0.92           C  
ATOM   1141  C   GLU A  83      11.243   1.376 -17.654  1.00  0.92           C  
ATOM   1142  O   GLU A  83      10.149   0.901 -17.940  1.00  0.92           O  
ATOM   1143  CB  GLU A  83      11.600   3.855 -17.881  1.00  0.92           C  
ATOM   1144  CG  GLU A  83      11.367   5.258 -17.250  1.00  0.92           C  
ATOM   1145  CD  GLU A  83      11.731   6.441 -18.145  1.00  0.92           C  
ATOM   1146  OE1 GLU A  83      12.214   6.234 -19.232  1.00  0.92           O  
ATOM   1147  OE2 GLU A  83      11.529   7.564 -17.714  1.00  0.92           O  
ATOM   1148  H   GLU A  83      13.183   3.251 -15.955  1.00  0.92           H  
ATOM   1149  HA  GLU A  83      10.383   2.871 -16.414  1.00  0.92           H  
ATOM   1150 1HB  GLU A  83      12.637   3.809 -18.224  1.00  0.92           H  
ATOM   1151 2HB  GLU A  83      10.957   3.755 -18.754  1.00  0.92           H  
ATOM   1152 1HG  GLU A  83      10.312   5.338 -16.994  1.00  0.92           H  
ATOM   1153 2HG  GLU A  83      11.932   5.324 -16.322  1.00  0.92           H  
ATOM   1154  N   ALA A  84      12.386   0.751 -17.951  1.00  0.95           N  
ATOM   1155  CA  ALA A  84      12.365  -0.517 -18.665  1.00  0.95           C  
ATOM   1156  C   ALA A  84      11.681  -1.609 -17.856  1.00  0.95           C  
ATOM   1157  O   ALA A  84      10.819  -2.338 -18.370  1.00  0.95           O  
ATOM   1158  CB  ALA A  84      13.783  -0.955 -18.980  1.00  0.95           C  
ATOM   1159  H   ALA A  84      13.282   1.172 -17.708  1.00  0.95           H  
ATOM   1160  HA  ALA A  84      11.812  -0.377 -19.590  1.00  0.95           H  
ATOM   1161 1HB  ALA A  84      13.760  -1.890 -19.531  1.00  0.95           H  
ATOM   1162 2HB  ALA A  84      14.275  -0.189 -19.578  1.00  0.95           H  
ATOM   1163 3HB  ALA A  84      14.333  -1.090 -18.047  1.00  0.95           H  
ATOM   1164  N   VAL A  85      11.976  -1.663 -16.561  1.00  0.98           N  
ATOM   1165  CA  VAL A  85      11.399  -2.704 -15.733  1.00  0.98           C  
ATOM   1166  C   VAL A  85       9.891  -2.547 -15.637  1.00  0.98           C  
ATOM   1167  O   VAL A  85       9.159  -3.536 -15.698  1.00  0.98           O  
ATOM   1168  CB  VAL A  85      12.051  -2.727 -14.349  1.00  0.98           C  
ATOM   1169  CG1 VAL A  85      11.356  -3.681 -13.452  1.00  0.98           C  
ATOM   1170  CG2 VAL A  85      13.468  -3.157 -14.504  1.00  0.98           C  
ATOM   1171  H   VAL A  85      12.662  -1.017 -16.160  1.00  0.98           H  
ATOM   1172  HA  VAL A  85      11.618  -3.663 -16.205  1.00  0.98           H  
ATOM   1173  HB  VAL A  85      12.004  -1.727 -13.905  1.00  0.98           H  
ATOM   1174 1HG1 VAL A  85      11.873  -3.676 -12.503  1.00  0.98           H  
ATOM   1175 2HG1 VAL A  85      10.313  -3.385 -13.324  1.00  0.98           H  
ATOM   1176 3HG1 VAL A  85      11.408  -4.675 -13.880  1.00  0.98           H  
ATOM   1177 1HG2 VAL A  85      13.964  -3.183 -13.545  1.00  0.98           H  
ATOM   1178 2HG2 VAL A  85      13.484  -4.149 -14.947  1.00  0.98           H  
ATOM   1179 3HG2 VAL A  85      13.966  -2.467 -15.151  1.00  0.98           H  
ATOM   1180  N   ILE A  86       9.417  -1.321 -15.494  1.00  1.03           N  
ATOM   1181  CA  ILE A  86       7.989  -1.119 -15.380  1.00  1.03           C  
ATOM   1182  C   ILE A  86       7.261  -1.143 -16.732  1.00  1.03           C  
ATOM   1183  O   ILE A  86       6.294  -1.897 -16.924  1.00  1.03           O  
ATOM   1184  CB  ILE A  86       7.735   0.244 -14.742  1.00  1.03           C  
ATOM   1185  CG1 ILE A  86       8.266   0.314 -13.400  1.00  1.03           C  
ATOM   1186  CG2 ILE A  86       6.263   0.569 -14.703  1.00  1.03           C  
ATOM   1187  CD1 ILE A  86       8.250   1.707 -12.966  1.00  1.03           C  
ATOM   1188  H   ILE A  86      10.056  -0.522 -15.437  1.00  1.03           H  
ATOM   1189  HA  ILE A  86       7.591  -1.908 -14.761  1.00  1.03           H  
ATOM   1190  HB  ILE A  86       8.254   1.004 -15.333  1.00  1.03           H  
ATOM   1191 1HG1 ILE A  86       7.673  -0.292 -12.727  1.00  1.03           H  
ATOM   1192 2HG1 ILE A  86       9.296  -0.048 -13.389  1.00  1.03           H  
ATOM   1193 1HG2 ILE A  86       6.139   1.546 -14.273  1.00  1.03           H  
ATOM   1194 2HG2 ILE A  86       5.875   0.565 -15.708  1.00  1.03           H  
ATOM   1195 3HG2 ILE A  86       5.731  -0.158 -14.102  1.00  1.03           H  
ATOM   1196 1HD1 ILE A  86       8.659   1.838 -11.984  1.00  1.03           H  
ATOM   1197 2HD1 ILE A  86       8.845   2.250 -13.678  1.00  1.03           H  
ATOM   1198 3HD1 ILE A  86       7.239   2.073 -12.978  1.00  1.03           H  
ATOM   1199  N   GLY A  87       7.722  -0.284 -17.649  1.00  1.08           N  
ATOM   1200  CA  GLY A  87       7.132  -0.075 -18.961  1.00  1.08           C  
ATOM   1201  C   GLY A  87       7.137  -1.298 -19.860  1.00  1.08           C  
ATOM   1202  O   GLY A  87       6.209  -1.483 -20.648  1.00  1.08           O  
ATOM   1203  H   GLY A  87       8.549   0.263 -17.438  1.00  1.08           H  
ATOM   1204 1HA  GLY A  87       6.109   0.275 -18.834  1.00  1.08           H  
ATOM   1205 2HA  GLY A  87       7.675   0.730 -19.456  1.00  1.08           H  
ATOM   1206  N   SER A  88       8.177  -2.129 -19.759  1.00  1.13           N  
ATOM   1207  CA  SER A  88       8.254  -3.310 -20.594  1.00  1.13           C  
ATOM   1208  C   SER A  88       8.036  -4.581 -19.798  1.00  1.13           C  
ATOM   1209  O   SER A  88       7.167  -5.380 -20.150  1.00  1.13           O  
ATOM   1210  CB  SER A  88       9.604  -3.370 -21.294  1.00  1.13           C  
ATOM   1211  OG  SER A  88       9.721  -4.534 -22.074  1.00  1.13           O  
ATOM   1212  H   SER A  88       8.945  -1.948 -19.115  1.00  1.13           H  
ATOM   1213  HA  SER A  88       7.475  -3.252 -21.352  1.00  1.13           H  
ATOM   1214 1HB  SER A  88       9.719  -2.493 -21.924  1.00  1.13           H  
ATOM   1215 2HB  SER A  88      10.403  -3.351 -20.560  1.00  1.13           H  
ATOM   1216  HG  SER A  88       9.911  -5.255 -21.443  1.00  1.13           H  
ATOM   1217  N   ASP A  89       8.792  -4.783 -18.724  1.00  1.18           N  
ATOM   1218  CA  ASP A  89       8.690  -6.079 -18.062  1.00  1.18           C  
ATOM   1219  C   ASP A  89       7.432  -6.269 -17.179  1.00  1.18           C  
ATOM   1220  O   ASP A  89       6.758  -7.289 -17.318  1.00  1.18           O  
ATOM   1221  CB  ASP A  89       9.977  -6.360 -17.315  1.00  1.18           C  
ATOM   1222  CG  ASP A  89      11.182  -6.531 -18.277  1.00  1.18           C  
ATOM   1223  OD1 ASP A  89      10.958  -6.696 -19.460  1.00  1.18           O  
ATOM   1224  OD2 ASP A  89      12.311  -6.456 -17.823  1.00  1.18           O  
ATOM   1225  H   ASP A  89       9.462  -4.070 -18.421  1.00  1.18           H  
ATOM   1226  HA  ASP A  89       8.634  -6.834 -18.847  1.00  1.18           H  
ATOM   1227 1HB  ASP A  89      10.191  -5.552 -16.643  1.00  1.18           H  
ATOM   1228 2HB  ASP A  89       9.857  -7.261 -16.746  1.00  1.18           H  
ATOM   1229  N   LEU A  90       7.042  -5.289 -16.342  1.00  1.23           N  
ATOM   1230  CA  LEU A  90       5.800  -5.523 -15.585  1.00  1.23           C  
ATOM   1231  C   LEU A  90       4.639  -5.657 -16.557  1.00  1.23           C  
ATOM   1232  O   LEU A  90       3.836  -6.593 -16.460  1.00  1.23           O  
ATOM   1233  CB  LEU A  90       5.478  -4.406 -14.572  1.00  1.23           C  
ATOM   1234  CG  LEU A  90       6.340  -4.353 -13.312  1.00  1.23           C  
ATOM   1235  CD1 LEU A  90       6.040  -3.090 -12.520  1.00  1.23           C  
ATOM   1236  CD2 LEU A  90       6.004  -5.600 -12.454  1.00  1.23           C  
ATOM   1237  H   LEU A  90       7.613  -4.456 -16.207  1.00  1.23           H  
ATOM   1238  HA  LEU A  90       5.904  -6.448 -15.028  1.00  1.23           H  
ATOM   1239 1HB  LEU A  90       5.579  -3.452 -15.075  1.00  1.23           H  
ATOM   1240 2HB  LEU A  90       4.436  -4.514 -14.261  1.00  1.23           H  
ATOM   1241  HG  LEU A  90       7.391  -4.335 -13.589  1.00  1.23           H  
ATOM   1242 1HD1 LEU A  90       6.665  -3.074 -11.635  1.00  1.23           H  
ATOM   1243 2HD1 LEU A  90       6.239  -2.222 -13.103  1.00  1.23           H  
ATOM   1244 3HD1 LEU A  90       4.989  -3.087 -12.237  1.00  1.23           H  
ATOM   1245 1HD2 LEU A  90       6.579  -5.609 -11.551  1.00  1.23           H  
ATOM   1246 2HD2 LEU A  90       4.948  -5.581 -12.193  1.00  1.23           H  
ATOM   1247 3HD2 LEU A  90       6.219  -6.502 -13.019  1.00  1.23           H  
ATOM   1248  N   GLU A  91       4.617  -4.795 -17.575  1.00  1.28           N  
ATOM   1249  CA  GLU A  91       3.548  -4.871 -18.566  1.00  1.28           C  
ATOM   1250  C   GLU A  91       3.534  -6.245 -19.265  1.00  1.28           C  
ATOM   1251  O   GLU A  91       2.474  -6.855 -19.437  1.00  1.28           O  
ATOM   1252  CB  GLU A  91       3.728  -3.759 -19.609  1.00  1.28           C  
ATOM   1253  CG  GLU A  91       2.638  -3.673 -20.679  1.00  1.28           C  
ATOM   1254  CD  GLU A  91       1.297  -3.201 -20.156  1.00  1.28           C  
ATOM   1255  OE1 GLU A  91       1.265  -2.582 -19.120  1.00  1.28           O  
ATOM   1256  OE2 GLU A  91       0.306  -3.456 -20.805  1.00  1.28           O  
ATOM   1257  H   GLU A  91       5.298  -4.034 -17.599  1.00  1.28           H  
ATOM   1258  HA  GLU A  91       2.595  -4.732 -18.055  1.00  1.28           H  
ATOM   1259 1HB  GLU A  91       3.783  -2.794 -19.101  1.00  1.28           H  
ATOM   1260 2HB  GLU A  91       4.684  -3.901 -20.122  1.00  1.28           H  
ATOM   1261 1HG  GLU A  91       2.974  -2.986 -21.455  1.00  1.28           H  
ATOM   1262 2HG  GLU A  91       2.521  -4.657 -21.132  1.00  1.28           H  
ATOM   1263  N   ALA A  92       4.719  -6.774 -19.597  1.00  1.32           N  
ATOM   1264  CA  ALA A  92       4.857  -8.069 -20.266  1.00  1.32           C  
ATOM   1265  C   ALA A  92       4.280  -9.221 -19.460  1.00  1.32           C  
ATOM   1266  O   ALA A  92       3.847 -10.222 -20.040  1.00  1.32           O  
ATOM   1267  CB  ALA A  92       6.314  -8.381 -20.548  1.00  1.32           C  
ATOM   1268  H   ALA A  92       5.572  -6.238 -19.440  1.00  1.32           H  
ATOM   1269  HA  ALA A  92       4.318  -8.012 -21.208  1.00  1.32           H  
ATOM   1270 1HB  ALA A  92       6.383  -9.330 -21.073  1.00  1.32           H  
ATOM   1271 2HB  ALA A  92       6.746  -7.595 -21.161  1.00  1.32           H  
ATOM   1272 3HB  ALA A  92       6.853  -8.445 -19.609  1.00  1.32           H  
ATOM   1273  N   ILE A  93       4.282  -9.112 -18.131  1.00  1.35           N  
ATOM   1274  CA  ILE A  93       3.785 -10.204 -17.312  1.00  1.35           C  
ATOM   1275  C   ILE A  93       2.349  -9.952 -16.858  1.00  1.35           C  
ATOM   1276  O   ILE A  93       1.818 -10.682 -16.017  1.00  1.35           O  
ATOM   1277  CB  ILE A  93       4.722 -10.478 -16.114  1.00  1.35           C  
ATOM   1278  CG1 ILE A  93       4.776  -9.321 -15.189  1.00  1.35           C  
ATOM   1279  CG2 ILE A  93       6.132 -10.760 -16.622  1.00  1.35           C  
ATOM   1280  CD1 ILE A  93       5.511  -9.622 -13.926  1.00  1.35           C  
ATOM   1281  H   ILE A  93       4.641  -8.262 -17.680  1.00  1.35           H  
ATOM   1282  HA  ILE A  93       3.782 -11.107 -17.918  1.00  1.35           H  
ATOM   1283  HB  ILE A  93       4.356 -11.338 -15.558  1.00  1.35           H  
ATOM   1284 1HG1 ILE A  93       5.282  -8.522 -15.691  1.00  1.35           H  
ATOM   1285 2HG1 ILE A  93       3.764  -8.993 -14.950  1.00  1.35           H  
ATOM   1286 1HG2 ILE A  93       6.791 -10.964 -15.778  1.00  1.35           H  
ATOM   1287 2HG2 ILE A  93       6.113 -11.621 -17.287  1.00  1.35           H  
ATOM   1288 3HG2 ILE A  93       6.499  -9.887 -17.166  1.00  1.35           H  
ATOM   1289 1HD1 ILE A  93       5.535  -8.736 -13.318  1.00  1.35           H  
ATOM   1290 2HD1 ILE A  93       5.011 -10.423 -13.394  1.00  1.35           H  
ATOM   1291 3HD1 ILE A  93       6.523  -9.925 -14.165  1.00  1.35           H  
ATOM   1292  N   GLY A  94       1.710  -8.932 -17.444  1.00  1.35           N  
ATOM   1293  CA  GLY A  94       0.307  -8.637 -17.201  1.00  1.35           C  
ATOM   1294  C   GLY A  94      -0.028  -7.858 -15.933  1.00  1.35           C  
ATOM   1295  O   GLY A  94      -1.193  -7.841 -15.533  1.00  1.35           O  
ATOM   1296  H   GLY A  94       2.198  -8.340 -18.116  1.00  1.35           H  
ATOM   1297 1HA  GLY A  94      -0.067  -8.076 -18.058  1.00  1.35           H  
ATOM   1298 2HA  GLY A  94      -0.246  -9.575 -17.194  1.00  1.35           H  
ATOM   1299  N   GLY A  95       0.956  -7.250 -15.266  1.00  1.33           N  
ATOM   1300  CA  GLY A  95       0.619  -6.528 -14.037  1.00  1.33           C  
ATOM   1301  C   GLY A  95       0.828  -5.033 -14.174  1.00  1.33           C  
ATOM   1302  O   GLY A  95       1.270  -4.554 -15.220  1.00  1.33           O  
ATOM   1303  H   GLY A  95       1.912  -7.249 -15.628  1.00  1.33           H  
ATOM   1304 1HA  GLY A  95      -0.414  -6.724 -13.753  1.00  1.33           H  
ATOM   1305 2HA  GLY A  95       1.235  -6.897 -13.228  1.00  1.33           H  
ATOM   1306  N   SER A  96       0.588  -4.304 -13.084  1.00  1.27           N  
ATOM   1307  CA  SER A  96       0.762  -2.861 -13.092  1.00  1.27           C  
ATOM   1308  C   SER A  96       1.197  -2.282 -11.748  1.00  1.27           C  
ATOM   1309  O   SER A  96       1.163  -2.943 -10.703  1.00  1.27           O  
ATOM   1310  CB  SER A  96      -0.534  -2.196 -13.520  1.00  1.27           C  
ATOM   1311  OG  SER A  96      -1.558  -2.376 -12.558  1.00  1.27           O  
ATOM   1312  H   SER A  96       0.161  -4.740 -12.264  1.00  1.27           H  
ATOM   1313  HA  SER A  96       1.529  -2.623 -13.823  1.00  1.27           H  
ATOM   1314 1HB  SER A  96      -0.370  -1.133 -13.683  1.00  1.27           H  
ATOM   1315 2HB  SER A  96      -0.849  -2.624 -14.470  1.00  1.27           H  
ATOM   1316  HG  SER A  96      -1.495  -3.307 -12.220  1.00  1.27           H  
ATOM   1317  N   GLY A  97       1.647  -1.032 -11.805  1.00  1.20           N  
ATOM   1318  CA  GLY A  97       2.084  -0.295 -10.626  1.00  1.20           C  
ATOM   1319  C   GLY A  97       3.108   0.776 -10.980  1.00  1.20           C  
ATOM   1320  O   GLY A  97       3.044   1.426 -12.036  1.00  1.20           O  
ATOM   1321  H   GLY A  97       1.674  -0.590 -12.714  1.00  1.20           H  
ATOM   1322 1HA  GLY A  97       1.227   0.159 -10.131  1.00  1.20           H  
ATOM   1323 2HA  GLY A  97       2.525  -0.986  -9.920  1.00  1.20           H  
ATOM   1324  N   GLY A  98       4.034   0.986 -10.059  1.00  1.11           N  
ATOM   1325  CA  GLY A  98       5.083   1.971 -10.249  1.00  1.11           C  
ATOM   1326  C   GLY A  98       6.046   1.988  -9.079  1.00  1.11           C  
ATOM   1327  O   GLY A  98       5.836   1.319  -8.062  1.00  1.11           O  
ATOM   1328  H   GLY A  98       3.992   0.443  -9.194  1.00  1.11           H  
ATOM   1329 1HA  GLY A  98       5.635   1.735 -11.156  1.00  1.11           H  
ATOM   1330 2HA  GLY A  98       4.646   2.955 -10.388  1.00  1.11           H  
ATOM   1331  N   LEU A  99       7.144   2.694  -9.265  1.00  1.03           N  
ATOM   1332  CA  LEU A  99       8.191   2.733  -8.256  1.00  1.03           C  
ATOM   1333  C   LEU A  99       8.747   4.103  -7.962  1.00  1.03           C  
ATOM   1334  O   LEU A  99       8.554   5.033  -8.730  1.00  1.03           O  
ATOM   1335  CB  LEU A  99       9.348   1.800  -8.655  1.00  1.03           C  
ATOM   1336  CG  LEU A  99       8.999   0.335  -8.679  1.00  1.03           C  
ATOM   1337  CD1 LEU A  99       8.690  -0.104 -10.058  1.00  1.03           C  
ATOM   1338  CD2 LEU A  99      10.106  -0.387  -8.075  1.00  1.03           C  
ATOM   1339  H   LEU A  99       7.235   3.238 -10.128  1.00  1.03           H  
ATOM   1340  HA  LEU A  99       7.772   2.354  -7.326  1.00  1.03           H  
ATOM   1341 1HB  LEU A  99       9.705   2.082  -9.642  1.00  1.03           H  
ATOM   1342 2HB  LEU A  99      10.165   1.932  -7.938  1.00  1.03           H  
ATOM   1343  HG  LEU A  99       8.114   0.169  -8.104  1.00  1.03           H  
ATOM   1344 1HD1 LEU A  99       8.412  -1.118 -10.081  1.00  1.03           H  
ATOM   1345 2HD1 LEU A  99       7.868   0.467 -10.425  1.00  1.03           H  
ATOM   1346 3HD1 LEU A  99       9.562   0.047 -10.692  1.00  1.03           H  
ATOM   1347 1HD2 LEU A  99       9.884  -1.421  -8.045  1.00  1.03           H  
ATOM   1348 2HD2 LEU A  99      11.000  -0.221  -8.645  1.00  1.03           H  
ATOM   1349 3HD2 LEU A  99      10.241  -0.017  -7.067  1.00  1.03           H  
ATOM   1350  N   ILE A 100       9.444   4.193  -6.835  1.00  0.96           N  
ATOM   1351  CA  ILE A 100      10.308   5.323  -6.512  1.00  0.96           C  
ATOM   1352  C   ILE A 100      11.705   4.815  -6.279  1.00  0.96           C  
ATOM   1353  O   ILE A 100      11.930   3.831  -5.565  1.00  0.96           O  
ATOM   1354  CB  ILE A 100       9.856   6.151  -5.293  1.00  0.96           C  
ATOM   1355  CG1 ILE A 100      10.910   7.317  -5.033  1.00  0.96           C  
ATOM   1356  CG2 ILE A 100       9.687   5.291  -4.123  1.00  0.96           C  
ATOM   1357  CD1 ILE A 100      10.436   8.419  -4.101  1.00  0.96           C  
ATOM   1358  H   ILE A 100       9.438   3.389  -6.202  1.00  0.96           H  
ATOM   1359  HA  ILE A 100      10.347   5.990  -7.367  1.00  0.96           H  
ATOM   1360  HB  ILE A 100       8.919   6.626  -5.522  1.00  0.96           H  
ATOM   1361 1HG1 ILE A 100      11.802   6.876  -4.581  1.00  0.96           H  
ATOM   1362 2HG1 ILE A 100      11.203   7.763  -5.980  1.00  0.96           H  
ATOM   1363 1HG2 ILE A 100       9.364   5.879  -3.264  1.00  0.96           H  
ATOM   1364 2HG2 ILE A 100       8.944   4.521  -4.337  1.00  0.96           H  
ATOM   1365 3HG2 ILE A 100      10.626   4.833  -3.921  1.00  0.96           H  
ATOM   1366 1HD1 ILE A 100      11.237   9.152  -3.974  1.00  0.96           H  
ATOM   1367 2HD1 ILE A 100       9.559   8.910  -4.525  1.00  0.96           H  
ATOM   1368 3HD1 ILE A 100      10.181   7.992  -3.132  1.00  0.96           H  
ATOM   1369  N   ALA A 101      12.665   5.501  -6.870  1.00  0.91           N  
ATOM   1370  CA  ALA A 101      14.031   5.085  -6.698  1.00  0.91           C  
ATOM   1371  C   ALA A 101      14.974   6.261  -6.560  1.00  0.91           C  
ATOM   1372  O   ALA A 101      14.815   7.290  -7.231  1.00  0.91           O  
ATOM   1373  CB  ALA A 101      14.431   4.237  -7.889  1.00  0.91           C  
ATOM   1374  H   ALA A 101      12.431   6.281  -7.487  1.00  0.91           H  
ATOM   1375  HA  ALA A 101      14.097   4.498  -5.788  1.00  0.91           H  
ATOM   1376 1HB  ALA A 101      15.429   3.912  -7.736  1.00  0.91           H  
ATOM   1377 2HB  ALA A 101      13.770   3.378  -7.969  1.00  0.91           H  
ATOM   1378 3HB  ALA A 101      14.366   4.827  -8.797  1.00  0.91           H  
ATOM   1379  N   ILE A 102      15.972   6.090  -5.690  1.00  0.89           N  
ATOM   1380  CA  ILE A 102      17.016   7.086  -5.485  1.00  0.89           C  
ATOM   1381  C   ILE A 102      18.404   6.478  -5.617  1.00  0.89           C  
ATOM   1382  O   ILE A 102      18.739   5.526  -4.902  1.00  0.89           O  
ATOM   1383  CB  ILE A 102      16.888   7.779  -4.124  1.00  0.89           C  
ATOM   1384  CG1 ILE A 102      15.505   8.443  -4.038  1.00  0.89           C  
ATOM   1385  CG2 ILE A 102      18.001   8.809  -3.931  1.00  0.89           C  
ATOM   1386  CD1 ILE A 102      15.202   9.137  -2.757  1.00  0.89           C  
ATOM   1387  H   ILE A 102      16.005   5.214  -5.166  1.00  0.89           H  
ATOM   1388  HA  ILE A 102      16.899   7.842  -6.243  1.00  0.89           H  
ATOM   1389  HB  ILE A 102      16.955   7.039  -3.334  1.00  0.89           H  
ATOM   1390 1HG1 ILE A 102      15.420   9.125  -4.838  1.00  0.89           H  
ATOM   1391 2HG1 ILE A 102      14.745   7.681  -4.162  1.00  0.89           H  
ATOM   1392 1HG2 ILE A 102      17.888   9.289  -2.963  1.00  0.89           H  
ATOM   1393 2HG2 ILE A 102      18.970   8.316  -3.981  1.00  0.89           H  
ATOM   1394 3HG2 ILE A 102      17.944   9.561  -4.720  1.00  0.89           H  
ATOM   1395 1HD1 ILE A 102      14.198   9.560  -2.812  1.00  0.89           H  
ATOM   1396 2HD1 ILE A 102      15.253   8.465  -1.929  1.00  0.89           H  
ATOM   1397 3HD1 ILE A 102      15.925   9.933  -2.611  1.00  0.89           H  
ATOM   1398  N   ASP A 103      19.233   6.999  -6.524  1.00  0.89           N  
ATOM   1399  CA  ASP A 103      20.524   6.324  -6.677  1.00  0.89           C  
ATOM   1400  C   ASP A 103      21.534   6.786  -5.635  1.00  0.89           C  
ATOM   1401  O   ASP A 103      21.290   7.723  -4.873  1.00  0.89           O  
ATOM   1402  CB  ASP A 103      21.135   6.479  -8.093  1.00  0.89           C  
ATOM   1403  CG  ASP A 103      21.639   7.829  -8.463  1.00  0.89           C  
ATOM   1404  OD1 ASP A 103      21.808   8.621  -7.580  1.00  0.89           O  
ATOM   1405  OD2 ASP A 103      21.882   8.083  -9.615  1.00  0.89           O  
ATOM   1406  H   ASP A 103      18.944   7.810  -7.079  1.00  0.89           H  
ATOM   1407  HA  ASP A 103      20.360   5.266  -6.550  1.00  0.89           H  
ATOM   1408 1HB  ASP A 103      21.961   5.774  -8.198  1.00  0.89           H  
ATOM   1409 2HB  ASP A 103      20.401   6.190  -8.828  1.00  0.89           H  
ATOM   1410  N   ARG A 104      22.725   6.209  -5.693  1.00  0.91           N  
ATOM   1411  CA  ARG A 104      23.817   6.526  -4.769  1.00  0.91           C  
ATOM   1412  C   ARG A 104      24.290   7.979  -4.857  1.00  0.91           C  
ATOM   1413  O   ARG A 104      24.904   8.490  -3.906  1.00  0.91           O  
ATOM   1414  CB  ARG A 104      24.996   5.624  -5.066  1.00  0.91           C  
ATOM   1415  CG  ARG A 104      25.673   5.955  -6.368  1.00  0.91           C  
ATOM   1416  CD  ARG A 104      26.644   4.970  -6.798  1.00  0.91           C  
ATOM   1417  NE  ARG A 104      27.331   5.412  -7.996  1.00  0.91           N  
ATOM   1418  CZ  ARG A 104      28.158   4.648  -8.730  1.00  0.91           C  
ATOM   1419  NH1 ARG A 104      28.370   3.380  -8.402  1.00  0.91           N  
ATOM   1420  NH2 ARG A 104      28.758   5.167  -9.790  1.00  0.91           N  
ATOM   1421  H   ARG A 104      22.840   5.438  -6.347  1.00  0.91           H  
ATOM   1422  HA  ARG A 104      23.483   6.349  -3.751  1.00  0.91           H  
ATOM   1423 1HB  ARG A 104      25.733   5.692  -4.264  1.00  0.91           H  
ATOM   1424 2HB  ARG A 104      24.660   4.585  -5.115  1.00  0.91           H  
ATOM   1425 1HG  ARG A 104      24.926   6.072  -7.157  1.00  0.91           H  
ATOM   1426 2HG  ARG A 104      26.213   6.882  -6.240  1.00  0.91           H  
ATOM   1427 1HD  ARG A 104      27.378   4.778  -6.017  1.00  0.91           H  
ATOM   1428 2HD  ARG A 104      26.113   4.063  -7.037  1.00  0.91           H  
ATOM   1429  HE  ARG A 104      27.183   6.404  -8.290  1.00  0.91           H  
ATOM   1430 1HH1 ARG A 104      27.882   2.949  -7.592  1.00  0.91           H  
ATOM   1431 2HH1 ARG A 104      28.991   2.816  -8.961  1.00  0.91           H  
ATOM   1432 1HH2 ARG A 104      28.593   6.138 -10.039  1.00  0.91           H  
ATOM   1433 2HH2 ARG A 104      29.377   4.602 -10.348  1.00  0.91           H  
ATOM   1434  N   ASP A 105      24.031   8.622  -6.006  1.00  0.94           N  
ATOM   1435  CA  ASP A 105      24.458   9.971  -6.322  1.00  0.94           C  
ATOM   1436  C   ASP A 105      23.302  10.967  -6.155  1.00  0.94           C  
ATOM   1437  O   ASP A 105      23.449  12.158  -6.439  1.00  0.94           O  
ATOM   1438  CB  ASP A 105      25.021   9.986  -7.754  1.00  0.94           C  
ATOM   1439  CG  ASP A 105      26.317   9.108  -7.876  1.00  0.94           C  
ATOM   1440  OD1 ASP A 105      27.174   9.250  -7.041  1.00  0.94           O  
ATOM   1441  OD2 ASP A 105      26.410   8.274  -8.764  1.00  0.94           O  
ATOM   1442  H   ASP A 105      23.432   8.181  -6.702  1.00  0.94           H  
ATOM   1443  HA  ASP A 105      25.253  10.255  -5.635  1.00  0.94           H  
ATOM   1444 1HB  ASP A 105      24.257   9.596  -8.440  1.00  0.94           H  
ATOM   1445 2HB  ASP A 105      25.242  11.008  -8.051  1.00  0.94           H  
ATOM   1446  N   GLY A 106      22.174  10.486  -5.628  1.00  0.98           N  
ATOM   1447  CA  GLY A 106      21.001  11.299  -5.344  1.00  0.98           C  
ATOM   1448  C   GLY A 106      19.992  11.490  -6.473  1.00  0.98           C  
ATOM   1449  O   GLY A 106      19.053  12.263  -6.303  1.00  0.98           O  
ATOM   1450  H   GLY A 106      22.091   9.487  -5.438  1.00  0.98           H  
ATOM   1451 1HA  GLY A 106      20.476  10.844  -4.509  1.00  0.98           H  
ATOM   1452 2HA  GLY A 106      21.334  12.275  -4.999  1.00  0.98           H  
ATOM   1453  N   ALA A 107      20.162  10.862  -7.634  1.00  1.02           N  
ATOM   1454  CA  ALA A 107      19.137  11.075  -8.666  1.00  1.02           C  
ATOM   1455  C   ALA A 107      17.843  10.456  -8.180  1.00  1.02           C  
ATOM   1456  O   ALA A 107      17.865   9.343  -7.657  1.00  1.02           O  
ATOM   1457  CB  ALA A 107      19.518  10.471 -10.007  1.00  1.02           C  
ATOM   1458  H   ALA A 107      20.945  10.213  -7.765  1.00  1.02           H  
ATOM   1459  HA  ALA A 107      18.989  12.151  -8.792  1.00  1.02           H  
ATOM   1460 1HB  ALA A 107      18.722  10.669 -10.726  1.00  1.02           H  
ATOM   1461 2HB  ALA A 107      20.446  10.925 -10.358  1.00  1.02           H  
ATOM   1462 3HB  ALA A 107      19.659   9.400  -9.903  1.00  1.02           H  
ATOM   1463  N   ILE A 108      16.710  11.118  -8.396  1.00  1.05           N  
ATOM   1464  CA  ILE A 108      15.419  10.549  -7.975  1.00  1.05           C  
ATOM   1465  C   ILE A 108      14.471  10.402  -9.162  1.00  1.05           C  
ATOM   1466  O   ILE A 108      14.284  11.360  -9.928  1.00  1.05           O  
ATOM   1467  CB  ILE A 108      14.708  11.410  -6.910  1.00  1.05           C  
ATOM   1468  CG1 ILE A 108      15.584  11.675  -5.741  1.00  1.05           C  
ATOM   1469  CG2 ILE A 108      13.375  10.760  -6.454  1.00  1.05           C  
ATOM   1470  CD1 ILE A 108      16.193  13.033  -5.823  1.00  1.05           C  
ATOM   1471  H   ILE A 108      16.756  12.032  -8.832  1.00  1.05           H  
ATOM   1472  HA  ILE A 108      15.594   9.561  -7.557  1.00  1.05           H  
ATOM   1473  HB  ILE A 108      14.516  12.348  -7.330  1.00  1.05           H  
ATOM   1474 1HG1 ILE A 108      15.009  11.595  -4.821  1.00  1.05           H  
ATOM   1475 2HG1 ILE A 108      16.388  10.956  -5.720  1.00  1.05           H  
ATOM   1476 1HG2 ILE A 108      12.889  11.409  -5.726  1.00  1.05           H  
ATOM   1477 2HG2 ILE A 108      12.716  10.630  -7.310  1.00  1.05           H  
ATOM   1478 3HG2 ILE A 108      13.564   9.790  -6.003  1.00  1.05           H  
ATOM   1479 1HD1 ILE A 108      16.839  13.191  -4.960  1.00  1.05           H  
ATOM   1480 2HD1 ILE A 108      16.781  13.116  -6.734  1.00  1.05           H  
ATOM   1481 3HD1 ILE A 108      15.411  13.785  -5.837  1.00  1.05           H  
ATOM   1482  N   VAL A 109      13.889   9.213  -9.339  1.00  1.09           N  
ATOM   1483  CA  VAL A 109      12.928   9.010 -10.431  1.00  1.09           C  
ATOM   1484  C   VAL A 109      11.715   8.221  -9.911  1.00  1.09           C  
ATOM   1485  O   VAL A 109      11.895   7.299  -9.104  1.00  1.09           O  
ATOM   1486  CB  VAL A 109      13.586   8.202 -11.582  1.00  1.09           C  
ATOM   1487  CG1 VAL A 109      13.864   6.795 -11.119  1.00  1.09           C  
ATOM   1488  CG2 VAL A 109      12.715   8.295 -12.866  1.00  1.09           C  
ATOM   1489  H   VAL A 109      14.111   8.459  -8.683  1.00  1.09           H  
ATOM   1490  HA  VAL A 109      12.583   9.980 -10.797  1.00  1.09           H  
ATOM   1491  HB  VAL A 109      14.561   8.628 -11.803  1.00  1.09           H  
ATOM   1492 1HG1 VAL A 109      14.349   6.248 -11.920  1.00  1.09           H  
ATOM   1493 2HG1 VAL A 109      14.505   6.835 -10.246  1.00  1.09           H  
ATOM   1494 3HG1 VAL A 109      12.949   6.294 -10.857  1.00  1.09           H  
ATOM   1495 1HG2 VAL A 109      13.193   7.755 -13.660  1.00  1.09           H  
ATOM   1496 2HG2 VAL A 109      11.751   7.903 -12.727  1.00  1.09           H  
ATOM   1497 3HG2 VAL A 109      12.606   9.334 -13.157  1.00  1.09           H  
ATOM   1498  N   THR A 110      10.485   8.533 -10.374  1.00  1.12           N  
ATOM   1499  CA  THR A 110       9.333   7.743  -9.930  1.00  1.12           C  
ATOM   1500  C   THR A 110       8.413   7.256 -11.067  1.00  1.12           C  
ATOM   1501  O   THR A 110       7.265   7.693 -11.142  1.00  1.12           O  
ATOM   1502  CB  THR A 110       8.423   8.547  -9.008  1.00  1.12           C  
ATOM   1503  OG1 THR A 110       7.977   9.682  -9.677  1.00  1.12           O  
ATOM   1504  CG2 THR A 110       9.151   9.012  -7.797  1.00  1.12           C  
ATOM   1505  H   THR A 110      10.318   9.320 -11.003  1.00  1.12           H  
ATOM   1506  HA  THR A 110       9.712   6.894  -9.392  1.00  1.12           H  
ATOM   1507  HB  THR A 110       7.577   7.933  -8.718  1.00  1.12           H  
ATOM   1508  HG1 THR A 110       8.689   9.989 -10.258  1.00  1.12           H  
ATOM   1509 1HG2 THR A 110       8.485   9.582  -7.158  1.00  1.12           H  
ATOM   1510 2HG2 THR A 110       9.491   8.160  -7.288  1.00  1.12           H  
ATOM   1511 3HG2 THR A 110       9.994   9.637  -8.084  1.00  1.12           H  
ATOM   1512  N   PRO A 111       8.862   6.358 -11.948  1.00  1.17           N  
ATOM   1513  CA  PRO A 111       8.153   5.914 -13.129  1.00  1.17           C  
ATOM   1514  C   PRO A 111       6.987   5.018 -12.771  1.00  1.17           C  
ATOM   1515  O   PRO A 111       6.969   4.396 -11.705  1.00  1.17           O  
ATOM   1516  CB  PRO A 111       9.241   5.199 -13.899  1.00  1.17           C  
ATOM   1517  CG  PRO A 111      10.189   4.710 -12.846  1.00  1.17           C  
ATOM   1518  CD  PRO A 111      10.111   5.666 -11.709  1.00  1.17           C  
ATOM   1519  HA  PRO A 111       7.802   6.792 -13.681  1.00  1.17           H  
ATOM   1520 1HB  PRO A 111       8.804   4.401 -14.511  1.00  1.17           H  
ATOM   1521 2HB  PRO A 111       9.720   5.903 -14.598  1.00  1.17           H  
ATOM   1522 1HG  PRO A 111      10.021   3.701 -12.536  1.00  1.17           H  
ATOM   1523 2HG  PRO A 111      11.168   4.744 -13.305  1.00  1.17           H  
ATOM   1524 1HD  PRO A 111      10.065   5.104 -10.768  1.00  1.17           H  
ATOM   1525 2HD  PRO A 111      10.918   6.297 -11.731  1.00  1.17           H  
ATOM   1526  N   TYR A 112       6.028   4.932 -13.681  1.00  1.24           N  
ATOM   1527  CA  TYR A 112       4.855   4.104 -13.459  1.00  1.24           C  
ATOM   1528  C   TYR A 112       4.199   3.629 -14.744  1.00  1.24           C  
ATOM   1529  O   TYR A 112       4.471   4.155 -15.825  1.00  1.24           O  
ATOM   1530  CB  TYR A 112       3.824   4.902 -12.674  1.00  1.24           C  
ATOM   1531  CG  TYR A 112       3.341   6.130 -13.442  1.00  1.24           C  
ATOM   1532  CD1 TYR A 112       2.267   6.016 -14.298  1.00  1.24           C  
ATOM   1533  CD2 TYR A 112       3.961   7.367 -13.285  1.00  1.24           C  
ATOM   1534  CE1 TYR A 112       1.806   7.087 -15.004  1.00  1.24           C  
ATOM   1535  CE2 TYR A 112       3.483   8.460 -14.000  1.00  1.24           C  
ATOM   1536  CZ  TYR A 112       2.407   8.309 -14.861  1.00  1.24           C  
ATOM   1537  OH  TYR A 112       1.920   9.374 -15.580  1.00  1.24           O  
ATOM   1538  H   TYR A 112       6.100   5.468 -14.536  1.00  1.24           H  
ATOM   1539  HA  TYR A 112       5.147   3.227 -12.892  1.00  1.24           H  
ATOM   1540 1HB  TYR A 112       2.961   4.277 -12.426  1.00  1.24           H  
ATOM   1541 2HB  TYR A 112       4.265   5.233 -11.755  1.00  1.24           H  
ATOM   1542  HD1 TYR A 112       1.787   5.064 -14.421  1.00  1.24           H  
ATOM   1543  HD2 TYR A 112       4.814   7.482 -12.607  1.00  1.24           H  
ATOM   1544  HE1 TYR A 112       0.959   6.967 -15.677  1.00  1.24           H  
ATOM   1545  HE2 TYR A 112       3.958   9.425 -13.891  1.00  1.24           H  
ATOM   1546  HH  TYR A 112       2.022  10.190 -15.066  1.00  1.24           H  
ATOM   1547  N   ASN A 113       3.313   2.641 -14.614  1.00  1.32           N  
ATOM   1548  CA  ASN A 113       2.451   2.250 -15.718  1.00  1.32           C  
ATOM   1549  C   ASN A 113       1.022   2.312 -15.186  1.00  1.32           C  
ATOM   1550  O   ASN A 113       0.045   2.233 -15.933  1.00  1.32           O  
ATOM   1551  CB  ASN A 113       2.824   0.886 -16.277  1.00  1.32           C  
ATOM   1552  CG  ASN A 113       2.692  -0.184 -15.290  1.00  1.32           C  
ATOM   1553  OD1 ASN A 113       1.906  -0.017 -14.361  1.00  1.32           O  
ATOM   1554  ND2 ASN A 113       3.413  -1.265 -15.461  1.00  1.32           N  
ATOM   1555  H   ASN A 113       3.175   2.211 -13.701  1.00  1.32           H  
ATOM   1556  HA  ASN A 113       2.532   2.986 -16.518  1.00  1.32           H  
ATOM   1557 1HB  ASN A 113       2.171   0.656 -17.118  1.00  1.32           H  
ATOM   1558 2HB  ASN A 113       3.839   0.906 -16.660  1.00  1.32           H  
ATOM   1559 1HD2 ASN A 113       3.350  -2.026 -14.822  1.00  1.32           H  
ATOM   1560 2HD2 ASN A 113       4.033  -1.340 -16.250  1.00  1.32           H  
ATOM   1561  N   CYS A 114       0.933   2.584 -13.883  1.00  1.40           N  
ATOM   1562  CA  CYS A 114      -0.323   2.828 -13.188  1.00  1.40           C  
ATOM   1563  C   CYS A 114      -0.449   4.313 -12.933  1.00  1.40           C  
ATOM   1564  O   CYS A 114       0.327   4.877 -12.167  1.00  1.40           O  
ATOM   1565  CB  CYS A 114      -0.396   2.127 -11.844  1.00  1.40           C  
ATOM   1566  SG  CYS A 114      -1.930   2.444 -10.952  1.00  1.40           S  
ATOM   1567  H   CYS A 114       1.795   2.550 -13.343  1.00  1.40           H  
ATOM   1568  HA  CYS A 114      -1.150   2.496 -13.814  1.00  1.40           H  
ATOM   1569 1HB  CYS A 114      -0.303   1.054 -11.989  1.00  1.40           H  
ATOM   1570 2HB  CYS A 114       0.435   2.457 -11.220  1.00  1.40           H  
ATOM   1571  HG  CYS A 114      -1.558   1.868  -9.815  1.00  1.40           H  
ATOM   1572  N   GLU A 115      -1.419   4.955 -13.562  1.00  1.46           N  
ATOM   1573  CA  GLU A 115      -1.567   6.397 -13.408  1.00  1.46           C  
ATOM   1574  C   GLU A 115      -1.876   6.789 -11.965  1.00  1.46           C  
ATOM   1575  O   GLU A 115      -1.402   7.805 -11.463  1.00  1.46           O  
ATOM   1576  CB  GLU A 115      -2.671   6.907 -14.338  1.00  1.46           C  
ATOM   1577  CG  GLU A 115      -2.313   6.853 -15.821  1.00  1.46           C  
ATOM   1578  CD  GLU A 115      -3.442   7.292 -16.728  1.00  1.46           C  
ATOM   1579  OE1 GLU A 115      -4.525   7.509 -16.240  1.00  1.46           O  
ATOM   1580  OE2 GLU A 115      -3.213   7.409 -17.910  1.00  1.46           O  
ATOM   1581  H   GLU A 115      -2.037   4.444 -14.177  1.00  1.46           H  
ATOM   1582  HA  GLU A 115      -0.633   6.873 -13.686  1.00  1.46           H  
ATOM   1583 1HB  GLU A 115      -3.577   6.324 -14.184  1.00  1.46           H  
ATOM   1584 2HB  GLU A 115      -2.900   7.945 -14.088  1.00  1.46           H  
ATOM   1585 1HG  GLU A 115      -1.455   7.502 -15.994  1.00  1.46           H  
ATOM   1586 2HG  GLU A 115      -2.018   5.834 -16.076  1.00  1.46           H  
ATOM   1587  N   GLY A 116      -2.662   5.966 -11.284  1.00  1.49           N  
ATOM   1588  CA  GLY A 116      -3.107   6.258  -9.924  1.00  1.49           C  
ATOM   1589  C   GLY A 116      -2.074   5.991  -8.825  1.00  1.49           C  
ATOM   1590  O   GLY A 116      -2.294   5.132  -7.969  1.00  1.49           O  
ATOM   1591  H   GLY A 116      -2.978   5.123 -11.736  1.00  1.49           H  
ATOM   1592 1HA  GLY A 116      -3.411   7.303  -9.875  1.00  1.49           H  
ATOM   1593 2HA  GLY A 116      -3.999   5.670  -9.717  1.00  1.49           H  
ATOM   1594  N   MET A 117      -0.957   6.720  -8.838  1.00  1.51           N  
ATOM   1595  CA  MET A 117       0.060   6.521  -7.800  1.00  1.51           C  
ATOM   1596  C   MET A 117       0.657   7.834  -7.296  1.00  1.51           C  
ATOM   1597  O   MET A 117       1.365   8.531  -8.019  1.00  1.51           O  
ATOM   1598  CB  MET A 117       1.194   5.641  -8.328  1.00  1.51           C  
ATOM   1599  CG  MET A 117       2.292   5.359  -7.282  1.00  1.51           C  
ATOM   1600  SD  MET A 117       3.657   4.345  -7.902  1.00  1.51           S  
ATOM   1601  CE  MET A 117       4.589   5.536  -8.883  1.00  1.51           C  
ATOM   1602  H   MET A 117      -0.847   7.413  -9.584  1.00  1.51           H  
ATOM   1603  HA  MET A 117      -0.407   6.029  -6.949  1.00  1.51           H  
ATOM   1604 1HB  MET A 117       0.786   4.686  -8.663  1.00  1.51           H  
ATOM   1605 2HB  MET A 117       1.653   6.121  -9.196  1.00  1.51           H  
ATOM   1606 1HG  MET A 117       2.698   6.305  -6.929  1.00  1.51           H  
ATOM   1607 2HG  MET A 117       1.851   4.848  -6.428  1.00  1.51           H  
ATOM   1608 1HE  MET A 117       5.461   5.058  -9.336  1.00  1.51           H  
ATOM   1609 2HE  MET A 117       3.949   5.940  -9.659  1.00  1.51           H  
ATOM   1610 3HE  MET A 117       4.921   6.336  -8.254  1.00  1.51           H  
ATOM   1611  N   TYR A 118       0.442   8.113  -6.010  1.00  1.53           N  
ATOM   1612  CA  TYR A 118       0.932   9.352  -5.416  1.00  1.53           C  
ATOM   1613  C   TYR A 118       2.361   9.242  -4.899  1.00  1.53           C  
ATOM   1614  O   TYR A 118       2.722   8.299  -4.181  1.00  1.53           O  
ATOM   1615  CB  TYR A 118       0.018   9.834  -4.290  1.00  1.53           C  
ATOM   1616  CG  TYR A 118       0.511  11.113  -3.620  1.00  1.53           C  
ATOM   1617  CD1 TYR A 118       0.357  12.346  -4.247  1.00  1.53           C  
ATOM   1618  CD2 TYR A 118       1.134  11.044  -2.384  1.00  1.53           C  
ATOM   1619  CE1 TYR A 118       0.816  13.495  -3.638  1.00  1.53           C  
ATOM   1620  CE2 TYR A 118       1.595  12.192  -1.776  1.00  1.53           C  
ATOM   1621  CZ  TYR A 118       1.436  13.410  -2.393  1.00  1.53           C  
ATOM   1622  OH  TYR A 118       1.891  14.546  -1.775  1.00  1.53           O  
ATOM   1623  H   TYR A 118      -0.117   7.482  -5.457  1.00  1.53           H  
ATOM   1624  HA  TYR A 118       0.932  10.114  -6.193  1.00  1.53           H  
ATOM   1625 1HB  TYR A 118      -0.981  10.022  -4.690  1.00  1.53           H  
ATOM   1626 2HB  TYR A 118      -0.069   9.060  -3.530  1.00  1.53           H  
ATOM   1627  HD1 TYR A 118      -0.125  12.402  -5.218  1.00  1.53           H  
ATOM   1628  HD2 TYR A 118       1.262  10.080  -1.894  1.00  1.53           H  
ATOM   1629  HE1 TYR A 118       0.694  14.459  -4.131  1.00  1.53           H  
ATOM   1630  HE2 TYR A 118       2.083  12.134  -0.805  1.00  1.53           H  
ATOM   1631  HH  TYR A 118       1.653  15.314  -2.304  1.00  1.53           H  
ATOM   1632  N   ARG A 119       3.168  10.211  -5.297  1.00  1.58           N  
ATOM   1633  CA  ARG A 119       4.570  10.317  -4.924  1.00  1.58           C  
ATOM   1634  C   ARG A 119       5.023  11.725  -4.630  1.00  1.58           C  
ATOM   1635  O   ARG A 119       4.354  12.701  -4.961  1.00  1.58           O  
ATOM   1636  CB  ARG A 119       5.479   9.742  -5.989  1.00  1.58           C  
ATOM   1637  CG  ARG A 119       5.406   8.250  -6.194  1.00  1.58           C  
ATOM   1638  CD  ARG A 119       6.032   7.588  -5.021  1.00  1.58           C  
ATOM   1639  NE  ARG A 119       6.152   6.142  -5.117  1.00  1.58           N  
ATOM   1640  CZ  ARG A 119       5.235   5.253  -4.699  1.00  1.58           C  
ATOM   1641  NH1 ARG A 119       4.085   5.656  -4.182  1.00  1.58           N  
ATOM   1642  NH2 ARG A 119       5.504   3.964  -4.790  1.00  1.58           N  
ATOM   1643  H   ARG A 119       2.770  10.931  -5.898  1.00  1.58           H  
ATOM   1644  HA  ARG A 119       4.712   9.729  -4.019  1.00  1.58           H  
ATOM   1645 1HB  ARG A 119       5.239  10.202  -6.946  1.00  1.58           H  
ATOM   1646 2HB  ARG A 119       6.514   9.987  -5.760  1.00  1.58           H  
ATOM   1647 1HG  ARG A 119       4.382   7.913  -6.308  1.00  1.58           H  
ATOM   1648 2HG  ARG A 119       5.976   7.992  -7.071  1.00  1.58           H  
ATOM   1649 1HD  ARG A 119       7.030   8.001  -4.885  1.00  1.58           H  
ATOM   1650 2HD  ARG A 119       5.435   7.813  -4.137  1.00  1.58           H  
ATOM   1651  HE  ARG A 119       7.012   5.772  -5.497  1.00  1.58           H  
ATOM   1652 1HH1 ARG A 119       3.851   6.660  -4.117  1.00  1.58           H  
ATOM   1653 2HH1 ARG A 119       3.408   4.983  -3.855  1.00  1.58           H  
ATOM   1654 1HH2 ARG A 119       6.378   3.651  -5.187  1.00  1.58           H  
ATOM   1655 2HH2 ARG A 119       4.844   3.269  -4.453  1.00  1.58           H  
ATOM   1656  N   GLY A 120       6.204  11.820  -4.044  1.00  1.69           N  
ATOM   1657  CA  GLY A 120       6.809  13.108  -3.810  1.00  1.69           C  
ATOM   1658  C   GLY A 120       8.174  12.967  -3.192  1.00  1.69           C  
ATOM   1659  O   GLY A 120       8.600  11.870  -2.816  1.00  1.69           O  
ATOM   1660  H   GLY A 120       6.699  10.985  -3.766  1.00  1.69           H  
ATOM   1661 1HA  GLY A 120       6.903  13.643  -4.750  1.00  1.69           H  
ATOM   1662 2HA  GLY A 120       6.172  13.700  -3.159  1.00  1.69           H  
ATOM   1663  N   TRP A 121       8.853  14.091  -3.082  1.00  1.86           N  
ATOM   1664  CA  TRP A 121      10.195  14.122  -2.540  1.00  1.86           C  
ATOM   1665  C   TRP A 121      10.612  15.492  -2.025  1.00  1.86           C  
ATOM   1666  O   TRP A 121      10.143  16.535  -2.499  1.00  1.86           O  
ATOM   1667  CB  TRP A 121      11.165  13.620  -3.609  1.00  1.86           C  
ATOM   1668  CG  TRP A 121      12.591  13.585  -3.190  1.00  1.86           C  
ATOM   1669  CD1 TRP A 121      13.583  14.356  -3.674  1.00  1.86           C  
ATOM   1670  CD2 TRP A 121      13.187  12.773  -2.160  1.00  1.86           C  
ATOM   1671  NE1 TRP A 121      14.763  14.071  -3.025  1.00  1.86           N  
ATOM   1672  CE2 TRP A 121      14.539  13.118  -2.101  1.00  1.86           C  
ATOM   1673  CE3 TRP A 121      12.689  11.813  -1.286  1.00  1.86           C  
ATOM   1674  CZ2 TRP A 121      15.409  12.533  -1.203  1.00  1.86           C  
ATOM   1675  CZ3 TRP A 121      13.559  11.232  -0.374  1.00  1.86           C  
ATOM   1676  CH2 TRP A 121      14.886  11.584  -0.335  1.00  1.86           C  
ATOM   1677  H   TRP A 121       8.416  14.941  -3.439  1.00  1.86           H  
ATOM   1678  HA  TRP A 121      10.233  13.428  -1.701  1.00  1.86           H  
ATOM   1679 1HB  TRP A 121      10.881  12.618  -3.931  1.00  1.86           H  
ATOM   1680 2HB  TRP A 121      11.093  14.257  -4.452  1.00  1.86           H  
ATOM   1681  HD1 TRP A 121      13.463  15.097  -4.461  1.00  1.86           H  
ATOM   1682  HE1 TRP A 121      15.654  14.510  -3.193  1.00  1.86           H  
ATOM   1683  HE3 TRP A 121      11.635  11.531  -1.311  1.00  1.86           H  
ATOM   1684  HZ2 TRP A 121      16.465  12.803  -1.153  1.00  1.86           H  
ATOM   1685  HZ3 TRP A 121      13.160  10.491   0.313  1.00  1.86           H  
ATOM   1686  HH2 TRP A 121      15.539  11.113   0.391  1.00  1.86           H  
ATOM   1687  N   VAL A 122      11.486  15.476  -1.022  1.00  2.07           N  
ATOM   1688  CA  VAL A 122      12.045  16.694  -0.462  1.00  2.07           C  
ATOM   1689  C   VAL A 122      13.554  16.725  -0.676  1.00  2.07           C  
ATOM   1690  O   VAL A 122      14.272  15.810  -0.273  1.00  2.07           O  
ATOM   1691  CB  VAL A 122      11.725  16.802   1.038  1.00  2.07           C  
ATOM   1692  CG1 VAL A 122      12.341  18.080   1.600  1.00  2.07           C  
ATOM   1693  CG2 VAL A 122      10.221  16.808   1.234  1.00  2.07           C  
ATOM   1694  H   VAL A 122      11.805  14.583  -0.667  1.00  2.07           H  
ATOM   1695  HA  VAL A 122      11.610  17.550  -0.971  1.00  2.07           H  
ATOM   1696  HB  VAL A 122      12.165  15.958   1.566  1.00  2.07           H  
ATOM   1697 1HG1 VAL A 122      12.121  18.160   2.661  1.00  2.07           H  
ATOM   1698 2HG1 VAL A 122      13.419  18.063   1.458  1.00  2.07           H  
ATOM   1699 3HG1 VAL A 122      11.921  18.945   1.076  1.00  2.07           H  
ATOM   1700 1HG2 VAL A 122       9.991  16.887   2.296  1.00  2.07           H  
ATOM   1701 2HG2 VAL A 122       9.814  17.655   0.713  1.00  2.07           H  
ATOM   1702 3HG2 VAL A 122       9.789  15.891   0.841  1.00  2.07           H  
ATOM   1703  N   LEU A 123      14.015  17.808  -1.281  1.00  2.28           N  
ATOM   1704  CA  LEU A 123      15.409  18.036  -1.619  1.00  2.28           C  
ATOM   1705  C   LEU A 123      16.178  18.600  -0.429  1.00  2.28           C  
ATOM   1706  O   LEU A 123      15.581  19.086   0.530  1.00  2.28           O  
ATOM   1707  CB  LEU A 123      15.468  18.979  -2.823  1.00  2.28           C  
ATOM   1708  CG  LEU A 123      14.777  18.432  -4.105  1.00  2.28           C  
ATOM   1709  CD1 LEU A 123      14.739  19.501  -5.178  1.00  2.28           C  
ATOM   1710  CD2 LEU A 123      15.558  17.227  -4.606  1.00  2.28           C  
ATOM   1711  H   LEU A 123      13.337  18.529  -1.538  1.00  2.28           H  
ATOM   1712  HA  LEU A 123      15.854  17.082  -1.898  1.00  2.28           H  
ATOM   1713 1HB  LEU A 123      14.967  19.911  -2.552  1.00  2.28           H  
ATOM   1714 2HB  LEU A 123      16.506  19.199  -3.057  1.00  2.28           H  
ATOM   1715  HG  LEU A 123      13.748  18.140  -3.869  1.00  2.28           H  
ATOM   1716 1HD1 LEU A 123      14.252  19.110  -6.066  1.00  2.28           H  
ATOM   1717 2HD1 LEU A 123      14.179  20.359  -4.820  1.00  2.28           H  
ATOM   1718 3HD1 LEU A 123      15.751  19.809  -5.424  1.00  2.28           H  
ATOM   1719 1HD2 LEU A 123      15.088  16.819  -5.495  1.00  2.28           H  
ATOM   1720 2HD2 LEU A 123      16.577  17.527  -4.842  1.00  2.28           H  
ATOM   1721 3HD2 LEU A 123      15.579  16.482  -3.833  1.00  2.28           H  
ATOM   1722  N   GLY A 124      17.510  18.543  -0.482  1.00  2.40           N  
ATOM   1723  CA  GLY A 124      18.365  19.062   0.598  1.00  2.40           C  
ATOM   1724  C   GLY A 124      18.135  20.547   0.923  1.00  2.40           C  
ATOM   1725  O   GLY A 124      18.428  20.998   2.029  1.00  2.40           O  
ATOM   1726  H   GLY A 124      17.950  18.124  -1.289  1.00  2.40           H  
ATOM   1727 1HA  GLY A 124      18.193  18.469   1.496  1.00  2.40           H  
ATOM   1728 2HA  GLY A 124      19.409  18.914   0.325  1.00  2.40           H  
ATOM   1729  N   SER A 125      17.603  21.297  -0.044  1.00  2.40           N  
ATOM   1730  CA  SER A 125      17.297  22.718   0.114  1.00  2.40           C  
ATOM   1731  C   SER A 125      15.997  22.948   0.883  1.00  2.40           C  
ATOM   1732  O   SER A 125      15.650  24.082   1.212  1.00  2.40           O  
ATOM   1733  CB  SER A 125      17.119  23.360  -1.240  1.00  2.40           C  
ATOM   1734  OG  SER A 125      15.933  22.890  -1.854  1.00  2.40           O  
ATOM   1735  H   SER A 125      17.404  20.853  -0.926  1.00  2.40           H  
ATOM   1736  HA  SER A 125      18.115  23.196   0.654  1.00  2.40           H  
ATOM   1737 1HB  SER A 125      17.071  24.442  -1.127  1.00  2.40           H  
ATOM   1738 2HB  SER A 125      17.976  23.130  -1.870  1.00  2.40           H  
ATOM   1739  HG  SER A 125      15.874  23.351  -2.706  1.00  2.40           H  
ATOM   1740  N   GLY A 126      15.243  21.874   1.098  1.00  2.28           N  
ATOM   1741  CA  GLY A 126      13.932  21.915   1.718  1.00  2.28           C  
ATOM   1742  C   GLY A 126      12.822  21.962   0.666  1.00  2.28           C  
ATOM   1743  O   GLY A 126      11.644  21.789   0.993  1.00  2.28           O  
ATOM   1744  H   GLY A 126      15.587  20.958   0.825  1.00  2.28           H  
ATOM   1745 1HA  GLY A 126      13.807  21.029   2.340  1.00  2.28           H  
ATOM   1746 2HA  GLY A 126      13.863  22.783   2.371  1.00  2.28           H  
ATOM   1747  N   GLU A 127      13.183  22.199  -0.600  1.00  2.10           N  
ATOM   1748  CA  GLU A 127      12.179  22.244  -1.658  1.00  2.10           C  
ATOM   1749  C   GLU A 127      11.414  20.928  -1.766  1.00  2.10           C  
ATOM   1750  O   GLU A 127      12.009  19.846  -1.814  1.00  2.10           O  
ATOM   1751  CB  GLU A 127      12.824  22.594  -3.003  1.00  2.10           C  
ATOM   1752  CG  GLU A 127      11.846  22.726  -4.173  1.00  2.10           C  
ATOM   1753  CD  GLU A 127      12.514  23.129  -5.475  1.00  2.10           C  
ATOM   1754  OE1 GLU A 127      13.716  23.250  -5.499  1.00  2.10           O  
ATOM   1755  OE2 GLU A 127      11.813  23.318  -6.442  1.00  2.10           O  
ATOM   1756  H   GLU A 127      14.163  22.361  -0.837  1.00  2.10           H  
ATOM   1757  HA  GLU A 127      11.461  23.029  -1.413  1.00  2.10           H  
ATOM   1758 1HB  GLU A 127      13.354  23.541  -2.909  1.00  2.10           H  
ATOM   1759 2HB  GLU A 127      13.557  21.842  -3.247  1.00  2.10           H  
ATOM   1760 1HG  GLU A 127      11.348  21.767  -4.324  1.00  2.10           H  
ATOM   1761 2HG  GLU A 127      11.084  23.460  -3.915  1.00  2.10           H  
ATOM   1762  N   ARG A 128      10.086  21.026  -1.828  1.00  1.94           N  
ATOM   1763  CA  ARG A 128       9.242  19.841  -1.936  1.00  1.94           C  
ATOM   1764  C   ARG A 128       8.438  19.830  -3.220  1.00  1.94           C  
ATOM   1765  O   ARG A 128       7.865  20.849  -3.615  1.00  1.94           O  
ATOM   1766  CB  ARG A 128       8.273  19.733  -0.767  1.00  1.94           C  
ATOM   1767  CG  ARG A 128       7.403  18.465  -0.788  1.00  1.94           C  
ATOM   1768  CD  ARG A 128       6.634  18.288   0.469  1.00  1.94           C  
ATOM   1769  NE  ARG A 128       5.865  17.047   0.472  1.00  1.94           N  
ATOM   1770  CZ  ARG A 128       5.058  16.652   1.477  1.00  1.94           C  
ATOM   1771  NH1 ARG A 128       4.919  17.414   2.538  1.00  1.94           N  
ATOM   1772  NH2 ARG A 128       4.404  15.502   1.408  1.00  1.94           N  
ATOM   1773  H   ARG A 128       9.658  21.940  -1.786  1.00  1.94           H  
ATOM   1774  HA  ARG A 128       9.879  18.960  -1.929  1.00  1.94           H  
ATOM   1775 1HB  ARG A 128       8.827  19.755   0.170  1.00  1.94           H  
ATOM   1776 2HB  ARG A 128       7.604  20.591  -0.771  1.00  1.94           H  
ATOM   1777 1HG  ARG A 128       6.687  18.542  -1.602  1.00  1.94           H  
ATOM   1778 2HG  ARG A 128       8.032  17.586  -0.949  1.00  1.94           H  
ATOM   1779 1HD  ARG A 128       7.321  18.266   1.314  1.00  1.94           H  
ATOM   1780 2HD  ARG A 128       5.940  19.119   0.588  1.00  1.94           H  
ATOM   1781  HE  ARG A 128       5.950  16.441  -0.332  1.00  1.94           H  
ATOM   1782 1HH1 ARG A 128       5.415  18.292   2.598  1.00  1.94           H  
ATOM   1783 2HH1 ARG A 128       4.316  17.122   3.294  1.00  1.94           H  
ATOM   1784 1HH2 ARG A 128       4.508  14.894   0.607  1.00  1.94           H  
ATOM   1785 2HH2 ARG A 128       3.804  15.221   2.169  1.00  1.94           H  
ATOM   1786  N   GLU A 129       8.373  18.662  -3.843  1.00  1.84           N  
ATOM   1787  CA  GLU A 129       7.596  18.478  -5.061  1.00  1.84           C  
ATOM   1788  C   GLU A 129       6.829  17.173  -4.985  1.00  1.84           C  
ATOM   1789  O   GLU A 129       7.364  16.147  -4.547  1.00  1.84           O  
ATOM   1790  CB  GLU A 129       8.506  18.487  -6.285  1.00  1.84           C  
ATOM   1791  CG  GLU A 129       7.793  18.395  -7.624  1.00  1.84           C  
ATOM   1792  CD  GLU A 129       8.736  18.463  -8.809  1.00  1.84           C  
ATOM   1793  OE1 GLU A 129       9.909  18.657  -8.604  1.00  1.84           O  
ATOM   1794  OE2 GLU A 129       8.278  18.314  -9.917  1.00  1.84           O  
ATOM   1795  H   GLU A 129       8.900  17.876  -3.453  1.00  1.84           H  
ATOM   1796  HA  GLU A 129       6.876  19.292  -5.148  1.00  1.84           H  
ATOM   1797 1HB  GLU A 129       9.106  19.399  -6.286  1.00  1.84           H  
ATOM   1798 2HB  GLU A 129       9.181  17.661  -6.218  1.00  1.84           H  
ATOM   1799 1HG  GLU A 129       7.230  17.477  -7.664  1.00  1.84           H  
ATOM   1800 2HG  GLU A 129       7.082  19.217  -7.691  1.00  1.84           H  
ATOM   1801  N   THR A 130       5.554  17.225  -5.357  1.00  1.85           N  
ATOM   1802  CA  THR A 130       4.713  16.039  -5.301  1.00  1.85           C  
ATOM   1803  C   THR A 130       3.936  15.840  -6.589  1.00  1.85           C  
ATOM   1804  O   THR A 130       3.778  16.771  -7.382  1.00  1.85           O  
ATOM   1805  CB  THR A 130       3.718  16.140  -4.131  1.00  1.85           C  
ATOM   1806  OG1 THR A 130       2.785  17.193  -4.390  1.00  1.85           O  
ATOM   1807  CG2 THR A 130       4.447  16.448  -2.813  1.00  1.85           C  
ATOM   1808  H   THR A 130       5.170  18.096  -5.697  1.00  1.85           H  
ATOM   1809  HA  THR A 130       5.336  15.167  -5.163  1.00  1.85           H  
ATOM   1810  HB  THR A 130       3.190  15.198  -4.045  1.00  1.85           H  
ATOM   1811  HG1 THR A 130       2.348  17.019  -5.230  1.00  1.85           H  
ATOM   1812 1HG2 THR A 130       3.723  16.510  -2.004  1.00  1.85           H  
ATOM   1813 2HG2 THR A 130       5.159  15.665  -2.596  1.00  1.85           H  
ATOM   1814 3HG2 THR A 130       4.967  17.395  -2.894  1.00  1.85           H  
ATOM   1815  N   ALA A 131       3.394  14.640  -6.767  1.00  1.94           N  
ATOM   1816  CA  ALA A 131       2.557  14.351  -7.918  1.00  1.94           C  
ATOM   1817  C   ALA A 131       1.595  13.203  -7.695  1.00  1.94           C  
ATOM   1818  O   ALA A 131       1.864  12.246  -6.972  1.00  1.94           O  
ATOM   1819  CB  ALA A 131       3.405  14.006  -9.115  1.00  1.94           C  
ATOM   1820  H   ALA A 131       3.592  13.914  -6.084  1.00  1.94           H  
ATOM   1821  HA  ALA A 131       1.971  15.244  -8.137  1.00  1.94           H  
ATOM   1822 1HB  ALA A 131       2.751  13.828  -9.963  1.00  1.94           H  
ATOM   1823 2HB  ALA A 131       4.067  14.829  -9.347  1.00  1.94           H  
ATOM   1824 3HB  ALA A 131       3.988  13.109  -8.913  1.00  1.94           H  
ATOM   1825  N   ILE A 132       0.485  13.269  -8.406  1.00  2.09           N  
ATOM   1826  CA  ILE A 132      -0.510  12.208  -8.407  1.00  2.09           C  
ATOM   1827  C   ILE A 132      -0.270  11.195  -9.520  1.00  2.09           C  
ATOM   1828  O   ILE A 132      -0.622  10.029  -9.389  1.00  2.09           O  
ATOM   1829  CB  ILE A 132      -1.913  12.776  -8.513  1.00  2.09           C  
ATOM   1830  CG1 ILE A 132      -2.220  13.617  -7.283  1.00  2.09           C  
ATOM   1831  CG2 ILE A 132      -2.899  11.628  -8.635  1.00  2.09           C  
ATOM   1832  CD1 ILE A 132      -3.481  14.420  -7.413  1.00  2.09           C  
ATOM   1833  H   ILE A 132       0.313  14.096  -8.962  1.00  2.09           H  
ATOM   1834  HA  ILE A 132      -0.444  11.675  -7.461  1.00  2.09           H  
ATOM   1835  HB  ILE A 132      -1.985  13.421  -9.381  1.00  2.09           H  
ATOM   1836 1HG1 ILE A 132      -2.316  12.958  -6.420  1.00  2.09           H  
ATOM   1837 2HG1 ILE A 132      -1.392  14.302  -7.104  1.00  2.09           H  
ATOM   1838 1HG2 ILE A 132      -3.910  12.020  -8.715  1.00  2.09           H  
ATOM   1839 2HG2 ILE A 132      -2.666  11.039  -9.523  1.00  2.09           H  
ATOM   1840 3HG2 ILE A 132      -2.821  10.993  -7.753  1.00  2.09           H  
ATOM   1841 1HD1 ILE A 132      -3.641  14.995  -6.501  1.00  2.09           H  
ATOM   1842 2HD1 ILE A 132      -3.394  15.101  -8.261  1.00  2.09           H  
ATOM   1843 3HD1 ILE A 132      -4.324  13.749  -7.571  1.00  2.09           H  
ATOM   1844  N   TYR A 133       0.184  11.697 -10.668  1.00  2.27           N  
ATOM   1845  CA  TYR A 133       0.390  10.895 -11.871  1.00  2.27           C  
ATOM   1846  C   TYR A 133       1.582  11.357 -12.721  1.00  2.27           C  
ATOM   1847  O   TYR A 133       1.498  11.353 -13.950  1.00  2.27           O  
ATOM   1848  CB  TYR A 133      -0.871  10.922 -12.734  1.00  2.27           C  
ATOM   1849  CG  TYR A 133      -1.335  12.322 -13.038  1.00  2.27           C  
ATOM   1850  CD1 TYR A 133      -0.791  13.029 -14.096  1.00  2.27           C  
ATOM   1851  CD2 TYR A 133      -2.321  12.897 -12.255  1.00  2.27           C  
ATOM   1852  CE1 TYR A 133      -1.226  14.316 -14.360  1.00  2.27           C  
ATOM   1853  CE2 TYR A 133      -2.759  14.174 -12.512  1.00  2.27           C  
ATOM   1854  CZ  TYR A 133      -2.215  14.888 -13.561  1.00  2.27           C  
ATOM   1855  OH  TYR A 133      -2.653  16.167 -13.823  1.00  2.27           O  
ATOM   1856  H   TYR A 133       0.428  12.670 -10.698  1.00  2.27           H  
ATOM   1857  HA  TYR A 133       0.582   9.863 -11.565  1.00  2.27           H  
ATOM   1858 1HB  TYR A 133      -0.684  10.402 -13.677  1.00  2.27           H  
ATOM   1859 2HB  TYR A 133      -1.677  10.391 -12.220  1.00  2.27           H  
ATOM   1860  HD1 TYR A 133      -0.016  12.577 -14.715  1.00  2.27           H  
ATOM   1861  HD2 TYR A 133      -2.752  12.336 -11.437  1.00  2.27           H  
ATOM   1862  HE1 TYR A 133      -0.795  14.878 -15.188  1.00  2.27           H  
ATOM   1863  HE2 TYR A 133      -3.536  14.621 -11.891  1.00  2.27           H  
ATOM   1864  HH  TYR A 133      -2.143  16.535 -14.549  1.00  2.27           H  
ATOM   1865  N   GLU A 134       2.674  11.795 -12.094  1.00  2.45           N  
ATOM   1866  CA  GLU A 134       3.830  12.261 -12.875  1.00  2.45           C  
ATOM   1867  C   GLU A 134       5.110  11.564 -12.434  1.00  2.45           C  
ATOM   1868  O   GLU A 134       5.220  11.127 -11.295  1.00  2.45           O  
ATOM   1869  CB  GLU A 134       4.018  13.778 -12.777  1.00  2.45           C  
ATOM   1870  CG  GLU A 134       2.833  14.614 -13.271  1.00  2.45           C  
ATOM   1871  CD  GLU A 134       3.100  16.102 -13.202  1.00  2.45           C  
ATOM   1872  OE1 GLU A 134       4.171  16.468 -12.782  1.00  2.45           O  
ATOM   1873  OE2 GLU A 134       2.241  16.866 -13.574  1.00  2.45           O  
ATOM   1874  H   GLU A 134       2.710  11.776 -11.085  1.00  2.45           H  
ATOM   1875  HA  GLU A 134       3.668  12.012 -13.923  1.00  2.45           H  
ATOM   1876 1HB  GLU A 134       4.249  14.059 -11.763  1.00  2.45           H  
ATOM   1877 2HB  GLU A 134       4.879  14.064 -13.383  1.00  2.45           H  
ATOM   1878 1HG  GLU A 134       2.604  14.336 -14.301  1.00  2.45           H  
ATOM   1879 2HG  GLU A 134       1.959  14.381 -12.662  1.00  2.45           H  
ATOM   1880  N   ASN A 135       6.076  11.485 -13.351  1.00  2.63           N  
ATOM   1881  CA  ASN A 135       7.369  10.834 -13.117  1.00  2.63           C  
ATOM   1882  C   ASN A 135       8.276  11.507 -12.076  1.00  2.63           C  
ATOM   1883  O   ASN A 135       9.195  10.863 -11.552  1.00  2.63           O  
ATOM   1884  CB  ASN A 135       8.105  10.692 -14.432  1.00  2.63           C  
ATOM   1885  CG  ASN A 135       7.490   9.637 -15.314  1.00  2.63           C  
ATOM   1886  OD1 ASN A 135       6.794   8.743 -14.834  1.00  2.63           O  
ATOM   1887  ND2 ASN A 135       7.732   9.728 -16.593  1.00  2.63           N  
ATOM   1888  H   ASN A 135       5.895  11.878 -14.265  1.00  2.63           H  
ATOM   1889  HA  ASN A 135       7.163   9.830 -12.737  1.00  2.63           H  
ATOM   1890 1HB  ASN A 135       8.100  11.646 -14.960  1.00  2.63           H  
ATOM   1891 2HB  ASN A 135       9.147  10.428 -14.236  1.00  2.63           H  
ATOM   1892 1HD2 ASN A 135       7.348   9.055 -17.226  1.00  2.63           H  
ATOM   1893 2HD2 ASN A 135       8.302  10.470 -16.942  1.00  2.63           H  
ATOM   1894  N   LEU A 136       8.098  12.812 -11.833  1.00  2.83           N  
ATOM   1895  CA  LEU A 136       8.935  13.495 -10.840  1.00  2.83           C  
ATOM   1896  C   LEU A 136      10.423  13.226 -11.001  1.00  2.83           C  
ATOM   1897  O   LEU A 136      11.079  12.829 -10.043  1.00  2.83           O  
ATOM   1898  CB  LEU A 136       8.545  13.090  -9.413  1.00  2.83           C  
ATOM   1899  CG  LEU A 136       7.158  13.414  -8.950  1.00  2.83           C  
ATOM   1900  CD1 LEU A 136       6.924  12.761  -7.610  1.00  2.83           C  
ATOM   1901  CD2 LEU A 136       7.059  14.909  -8.801  1.00  2.83           C  
ATOM   1902  H   LEU A 136       7.350  13.309 -12.295  1.00  2.83           H  
ATOM   1903  HA  LEU A 136       8.777  14.568 -10.947  1.00  2.83           H  
ATOM   1904 1HB  LEU A 136       8.711  12.032  -9.278  1.00  2.83           H  
ATOM   1905 2HB  LEU A 136       9.203  13.616  -8.747  1.00  2.83           H  
ATOM   1906  HG  LEU A 136       6.415  13.044  -9.663  1.00  2.83           H  
ATOM   1907 1HD1 LEU A 136       5.926  13.004  -7.251  1.00  2.83           H  
ATOM   1908 2HD1 LEU A 136       7.020  11.685  -7.725  1.00  2.83           H  
ATOM   1909 3HD1 LEU A 136       7.665  13.122  -6.903  1.00  2.83           H  
ATOM   1910 1HD2 LEU A 136       6.085  15.187  -8.441  1.00  2.83           H  
ATOM   1911 2HD2 LEU A 136       7.812  15.241  -8.083  1.00  2.83           H  
ATOM   1912 3HD2 LEU A 136       7.239  15.394  -9.762  1.00  2.83           H  
ATOM   1913  N   TYR A 137      10.965  13.371 -12.202  1.00  3.06           N  
ATOM   1914  CA  TYR A 137      12.393  13.128 -12.324  1.00  3.06           C  
ATOM   1915  C   TYR A 137      13.134  14.375 -11.869  1.00  3.06           C  
ATOM   1916  O   TYR A 137      12.887  15.469 -12.378  1.00  3.06           O  
ATOM   1917  CB  TYR A 137      12.756  12.699 -13.745  1.00  3.06           C  
ATOM   1918  CG  TYR A 137      14.222  12.366 -13.941  1.00  3.06           C  
ATOM   1919  CD1 TYR A 137      14.784  11.348 -13.205  1.00  3.06           C  
ATOM   1920  CD2 TYR A 137      14.978  13.029 -14.878  1.00  3.06           C  
ATOM   1921  CE1 TYR A 137      16.095  10.990 -13.379  1.00  3.06           C  
ATOM   1922  CE2 TYR A 137      16.300  12.668 -15.067  1.00  3.06           C  
ATOM   1923  CZ  TYR A 137      16.856  11.654 -14.320  1.00  3.06           C  
ATOM   1924  OH  TYR A 137      18.173  11.302 -14.509  1.00  3.06           O  
ATOM   1925  H   TYR A 137      10.412  13.671 -12.990  1.00  3.06           H  
ATOM   1926  HA  TYR A 137      12.671  12.317 -11.653  1.00  3.06           H  
ATOM   1927 1HB  TYR A 137      12.169  11.818 -14.015  1.00  3.06           H  
ATOM   1928 2HB  TYR A 137      12.492  13.492 -14.440  1.00  3.06           H  
ATOM   1929  HD1 TYR A 137      14.182  10.838 -12.474  1.00  3.06           H  
ATOM   1930  HD2 TYR A 137      14.536  13.826 -15.472  1.00  3.06           H  
ATOM   1931  HE1 TYR A 137      16.526  10.188 -12.781  1.00  3.06           H  
ATOM   1932  HE2 TYR A 137      16.908  13.183 -15.808  1.00  3.06           H  
ATOM   1933  HH  TYR A 137      18.616  11.983 -15.029  1.00  3.06           H  
ATOM   1934  N   PHE A 138      14.033  14.211 -10.899  1.00  3.34           N  
ATOM   1935  CA  PHE A 138      14.768  15.343 -10.326  1.00  3.34           C  
ATOM   1936  C   PHE A 138      16.183  15.549 -10.864  1.00  3.34           C  
ATOM   1937  O   PHE A 138      16.890  16.434 -10.378  1.00  3.34           O  
ATOM   1938  CB  PHE A 138      14.841  15.185  -8.810  1.00  3.34           C  
ATOM   1939  CG  PHE A 138      13.515  15.332  -8.103  1.00  3.34           C  
ATOM   1940  CD1 PHE A 138      12.675  14.261  -7.939  1.00  3.34           C  
ATOM   1941  CD2 PHE A 138      13.128  16.545  -7.577  1.00  3.34           C  
ATOM   1942  CE1 PHE A 138      11.487  14.376  -7.286  1.00  3.34           C  
ATOM   1943  CE2 PHE A 138      11.928  16.673  -6.915  1.00  3.34           C  
ATOM   1944  CZ  PHE A 138      11.105  15.579  -6.775  1.00  3.34           C  
ATOM   1945  H   PHE A 138      14.181  13.270 -10.523  1.00  3.34           H  
ATOM   1946  HA  PHE A 138      14.200  16.248 -10.543  1.00  3.34           H  
ATOM   1947 1HB  PHE A 138      15.242  14.202  -8.583  1.00  3.34           H  
ATOM   1948 2HB  PHE A 138      15.534  15.918  -8.400  1.00  3.34           H  
ATOM   1949  HD1 PHE A 138      12.952  13.300  -8.359  1.00  3.34           H  
ATOM   1950  HD2 PHE A 138      13.782  17.408  -7.692  1.00  3.34           H  
ATOM   1951  HE1 PHE A 138      10.845  13.504  -7.183  1.00  3.34           H  
ATOM   1952  HE2 PHE A 138      11.626  17.641  -6.509  1.00  3.34           H  
ATOM   1953  HZ  PHE A 138      10.150  15.666  -6.258  1.00  3.34           H  
ATOM   1954  N   GLN A 139      16.566  14.766 -11.869  1.00  3.66           N  
ATOM   1955  CA  GLN A 139      17.894  14.821 -12.484  1.00  3.66           C  
ATOM   1956  C   GLN A 139      18.957  14.391 -11.481  1.00  3.66           C  
ATOM   1957  O   GLN A 139      20.097  14.134 -11.866  1.00  3.66           O  
ATOM   1958  OXT GLN A 139      18.586  13.972 -10.387  1.00  3.66           O  
ATOM   1959  CB  GLN A 139      18.228  16.229 -13.022  1.00  3.66           C  
ATOM   1960  CG  GLN A 139      17.302  16.770 -14.124  1.00  3.66           C  
ATOM   1961  CD  GLN A 139      17.404  16.022 -15.445  1.00  3.66           C  
ATOM   1962  OE1 GLN A 139      18.443  15.448 -15.781  1.00  3.66           O  
ATOM   1963  NE2 GLN A 139      16.323  16.048 -16.220  1.00  3.66           N  
ATOM   1964  H   GLN A 139      15.899  14.089 -12.214  1.00  3.66           H  
ATOM   1965  HA  GLN A 139      17.928  14.126 -13.314  1.00  3.66           H  
ATOM   1966 1HB  GLN A 139      18.268  16.958 -12.224  1.00  3.66           H  
ATOM   1967 2HB  GLN A 139      19.227  16.198 -13.454  1.00  3.66           H  
ATOM   1968 1HG  GLN A 139      16.269  16.698 -13.777  1.00  3.66           H  
ATOM   1969 2HG  GLN A 139      17.557  17.813 -14.306  1.00  3.66           H  
ATOM   1970 1HE2 GLN A 139      16.332  15.588 -17.108  1.00  3.66           H  
ATOM   1971 2HE2 GLN A 139      15.502  16.536 -15.918  1.00  3.66           H  
TER    1972
ENDMDL

