REMARK ID 698296 MODEL 1 9i8d
PFRMAT TS
TARGET 9i8d
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.214  -1.552  -0.520  1.00  2.85           N  
ATOM      2  CA  MET A   1       1.114  -1.008  -0.266  1.00  2.85           C  
ATOM      3  C   MET A   1       1.071   0.505  -0.190  1.00  2.85           C  
ATOM      4  O   MET A   1       0.074   1.121  -0.566  1.00  2.85           O  
ATOM      5  CB  MET A   1       2.063  -1.407  -1.389  1.00  2.85           C  
ATOM      6  CG  MET A   1       1.692  -0.789  -2.739  1.00  2.85           C  
ATOM      7  SD  MET A   1       2.819  -1.233  -4.052  1.00  2.85           S  
ATOM      8  CE  MET A   1       4.232  -0.269  -3.588  1.00  2.85           C  
ATOM      9 1H   MET A   1      -0.302  -2.453  -0.074  1.00  2.85           H  
ATOM     10 2H   MET A   1      -0.908  -0.921  -0.147  1.00  2.85           H  
ATOM     11 3H   MET A   1      -0.351  -1.653  -1.515  1.00  2.85           H  
ATOM     12  HA  MET A   1       1.477  -1.390   0.688  1.00  2.85           H  
ATOM     13 1HB  MET A   1       3.077  -1.098  -1.143  1.00  2.85           H  
ATOM     14 2HB  MET A   1       2.064  -2.492  -1.502  1.00  2.85           H  
ATOM     15 1HG  MET A   1       0.690  -1.112  -3.021  1.00  2.85           H  
ATOM     16 2HG  MET A   1       1.683   0.297  -2.646  1.00  2.85           H  
ATOM     17 1HE  MET A   1       5.033  -0.435  -4.309  1.00  2.85           H  
ATOM     18 2HE  MET A   1       3.964   0.787  -3.575  1.00  2.85           H  
ATOM     19 3HE  MET A   1       4.569  -0.569  -2.596  1.00  2.85           H  
ATOM     20  N   ASN A   2       2.165   1.109   0.272  1.00  2.26           N  
ATOM     21  CA  ASN A   2       2.253   2.564   0.326  1.00  2.26           C  
ATOM     22  C   ASN A   2       3.703   3.028   0.476  1.00  2.26           C  
ATOM     23  O   ASN A   2       4.185   3.232   1.590  1.00  2.26           O  
ATOM     24  CB  ASN A   2       1.406   3.109   1.465  1.00  2.26           C  
ATOM     25  CG  ASN A   2       1.307   4.601   1.462  1.00  2.26           C  
ATOM     26  OD1 ASN A   2       2.195   5.329   0.993  1.00  2.26           O  
ATOM     27  ND2 ASN A   2       0.202   5.089   1.982  1.00  2.26           N  
ATOM     28  H   ASN A   2       2.955   0.560   0.582  1.00  2.26           H  
ATOM     29  HA  ASN A   2       1.878   2.969  -0.616  1.00  2.26           H  
ATOM     30 1HB  ASN A   2       0.398   2.700   1.414  1.00  2.26           H  
ATOM     31 2HB  ASN A   2       1.836   2.793   2.418  1.00  2.26           H  
ATOM     32 1HD2 ASN A   2       0.035   6.071   1.996  1.00  2.26           H  
ATOM     33 2HD2 ASN A   2      -0.494   4.463   2.347  1.00  2.26           H  
ATOM     34  N   ASN A   3       4.363   3.338  -0.638  1.00  1.75           N  
ATOM     35  CA  ASN A   3       5.788   3.701  -0.617  1.00  1.75           C  
ATOM     36  C   ASN A   3       6.023   5.153  -0.229  1.00  1.75           C  
ATOM     37  O   ASN A   3       7.152   5.651  -0.308  1.00  1.75           O  
ATOM     38  CB  ASN A   3       6.452   3.455  -1.964  1.00  1.75           C  
ATOM     39  CG  ASN A   3       6.704   1.999  -2.289  1.00  1.75           C  
ATOM     40  OD1 ASN A   3       6.793   1.139  -1.405  1.00  1.75           O  
ATOM     41  ND2 ASN A   3       6.870   1.717  -3.557  1.00  1.75           N  
ATOM     42  H   ASN A   3       3.895   3.236  -1.527  1.00  1.75           H  
ATOM     43  HA  ASN A   3       6.284   3.086   0.136  1.00  1.75           H  
ATOM     44 1HB  ASN A   3       5.828   3.882  -2.750  1.00  1.75           H  
ATOM     45 2HB  ASN A   3       7.404   3.984  -1.988  1.00  1.75           H  
ATOM     46 1HD2 ASN A   3       7.090   0.780  -3.842  1.00  1.75           H  
ATOM     47 2HD2 ASN A   3       6.808   2.441  -4.240  1.00  1.75           H  
ATOM     48  N   LEU A   4       4.944   5.838   0.119  1.00  1.39           N  
ATOM     49  CA  LEU A   4       4.983   7.217   0.519  1.00  1.39           C  
ATOM     50  C   LEU A   4       4.885   7.302   2.038  1.00  1.39           C  
ATOM     51  O   LEU A   4       5.170   8.339   2.641  1.00  1.39           O  
ATOM     52  CB  LEU A   4       3.831   7.930  -0.160  1.00  1.39           C  
ATOM     53  CG  LEU A   4       3.863   7.830  -1.632  1.00  1.39           C  
ATOM     54  CD1 LEU A   4       2.657   8.494  -2.166  1.00  1.39           C  
ATOM     55  CD2 LEU A   4       5.166   8.453  -2.172  1.00  1.39           C  
ATOM     56  H   LEU A   4       4.040   5.374   0.168  1.00  1.39           H  
ATOM     57  HA  LEU A   4       5.918   7.657   0.194  1.00  1.39           H  
ATOM     58 1HB  LEU A   4       2.899   7.515   0.180  1.00  1.39           H  
ATOM     59 2HB  LEU A   4       3.830   8.952   0.082  1.00  1.39           H  
ATOM     60  HG  LEU A   4       3.819   6.781  -1.921  1.00  1.39           H  
ATOM     61 1HD1 LEU A   4       2.666   8.377  -3.230  1.00  1.39           H  
ATOM     62 2HD1 LEU A   4       1.768   8.018  -1.760  1.00  1.39           H  
ATOM     63 3HD1 LEU A   4       2.665   9.552  -1.893  1.00  1.39           H  
ATOM     64 1HD2 LEU A   4       5.191   8.365  -3.253  1.00  1.39           H  
ATOM     65 2HD2 LEU A   4       5.220   9.501  -1.898  1.00  1.39           H  
ATOM     66 3HD2 LEU A   4       6.017   7.923  -1.754  1.00  1.39           H  
ATOM     67  N   TYR A   5       4.381   6.229   2.667  1.00  1.14           N  
ATOM     68  CA  TYR A   5       4.163   6.206   4.113  1.00  1.14           C  
ATOM     69  C   TYR A   5       3.294   7.371   4.601  1.00  1.14           C  
ATOM     70  O   TYR A   5       3.402   7.814   5.743  1.00  1.14           O  
ATOM     71  CB  TYR A   5       5.519   6.187   4.816  1.00  1.14           C  
ATOM     72  CG  TYR A   5       6.322   4.975   4.417  1.00  1.14           C  
ATOM     73  CD1 TYR A   5       7.301   5.080   3.435  1.00  1.14           C  
ATOM     74  CD2 TYR A   5       6.073   3.753   5.021  1.00  1.14           C  
ATOM     75  CE1 TYR A   5       8.023   3.969   3.058  1.00  1.14           C  
ATOM     76  CE2 TYR A   5       6.800   2.640   4.649  1.00  1.14           C  
ATOM     77  CZ  TYR A   5       7.771   2.744   3.668  1.00  1.14           C  
ATOM     78  OH  TYR A   5       8.496   1.633   3.296  1.00  1.14           O  
ATOM     79  H   TYR A   5       4.192   5.370   2.147  1.00  1.14           H  
ATOM     80  HA  TYR A   5       3.638   5.282   4.360  1.00  1.14           H  
ATOM     81 1HB  TYR A   5       6.096   7.083   4.579  1.00  1.14           H  
ATOM     82 2HB  TYR A   5       5.371   6.169   5.887  1.00  1.14           H  
ATOM     83  HD1 TYR A   5       7.494   6.043   2.958  1.00  1.14           H  
ATOM     84  HD2 TYR A   5       5.302   3.671   5.790  1.00  1.14           H  
ATOM     85  HE1 TYR A   5       8.786   4.055   2.285  1.00  1.14           H  
ATOM     86  HE2 TYR A   5       6.604   1.678   5.123  1.00  1.14           H  
ATOM     87  HH  TYR A   5       9.075   1.861   2.566  1.00  1.14           H  
ATOM     88  N   ARG A   6       2.365   7.813   3.752  1.00  1.00           N  
ATOM     89  CA  ARG A   6       1.475   8.931   4.064  1.00  1.00           C  
ATOM     90  C   ARG A   6       0.676   8.671   5.330  1.00  1.00           C  
ATOM     91  O   ARG A   6       0.424   9.579   6.119  1.00  1.00           O  
ATOM     92  CB  ARG A   6       0.547   9.230   2.899  1.00  1.00           C  
ATOM     93  CG  ARG A   6      -0.275  10.505   3.066  1.00  1.00           C  
ATOM     94  CD  ARG A   6      -1.117  10.807   1.876  1.00  1.00           C  
ATOM     95  NE  ARG A   6      -2.231   9.899   1.705  1.00  1.00           N  
ATOM     96  CZ  ARG A   6      -3.394  10.040   2.369  1.00  1.00           C  
ATOM     97  NH1 ARG A   6      -3.518  11.027   3.219  1.00  1.00           N  
ATOM     98  NH2 ARG A   6      -4.399   9.208   2.174  1.00  1.00           N  
ATOM     99  H   ARG A   6       2.315   7.380   2.842  1.00  1.00           H  
ATOM    100  HA  ARG A   6       2.082   9.810   4.234  1.00  1.00           H  
ATOM    101 1HB  ARG A   6       1.135   9.331   1.984  1.00  1.00           H  
ATOM    102 2HB  ARG A   6      -0.146   8.401   2.759  1.00  1.00           H  
ATOM    103 1HG  ARG A   6      -0.930  10.406   3.932  1.00  1.00           H  
ATOM    104 2HG  ARG A   6       0.393  11.347   3.219  1.00  1.00           H  
ATOM    105 1HD  ARG A   6      -1.522  11.807   1.988  1.00  1.00           H  
ATOM    106 2HD  ARG A   6      -0.501  10.761   0.983  1.00  1.00           H  
ATOM    107  HE  ARG A   6      -2.140   9.139   1.046  1.00  1.00           H  
ATOM    108 1HH1 ARG A   6      -2.752  11.658   3.379  1.00  1.00           H  
ATOM    109 2HH1 ARG A   6      -4.392  11.175   3.744  1.00  1.00           H  
ATOM    110 1HH2 ARG A   6      -4.309   8.447   1.519  1.00  1.00           H  
ATOM    111 2HH2 ARG A   6      -5.264   9.342   2.689  1.00  1.00           H  
ATOM    112  N   GLU A   7       0.289   7.420   5.531  1.00  0.93           N  
ATOM    113  CA  GLU A   7      -0.490   6.987   6.682  1.00  0.93           C  
ATOM    114  C   GLU A   7       0.202   7.254   8.028  1.00  0.93           C  
ATOM    115  O   GLU A   7      -0.452   7.243   9.071  1.00  0.93           O  
ATOM    116  CB  GLU A   7      -0.816   5.496   6.543  1.00  0.93           C  
ATOM    117  CG  GLU A   7       0.397   4.566   6.628  1.00  0.93           C  
ATOM    118  CD  GLU A   7       0.056   3.107   6.412  1.00  0.93           C  
ATOM    119  OE1 GLU A   7      -1.107   2.791   6.326  1.00  0.93           O  
ATOM    120  OE2 GLU A   7       0.964   2.310   6.326  1.00  0.93           O  
ATOM    121  H   GLU A   7       0.548   6.732   4.843  1.00  0.93           H  
ATOM    122  HA  GLU A   7      -1.429   7.542   6.678  1.00  0.93           H  
ATOM    123 1HB  GLU A   7      -1.516   5.203   7.325  1.00  0.93           H  
ATOM    124 2HB  GLU A   7      -1.302   5.321   5.584  1.00  0.93           H  
ATOM    125 1HG  GLU A   7       1.147   4.879   5.896  1.00  0.93           H  
ATOM    126 2HG  GLU A   7       0.826   4.671   7.614  1.00  0.93           H  
ATOM    127  N   LEU A   8       1.526   7.439   8.019  1.00  0.90           N  
ATOM    128  CA  LEU A   8       2.270   7.681   9.244  1.00  0.90           C  
ATOM    129  C   LEU A   8       2.525   9.177   9.457  1.00  0.90           C  
ATOM    130  O   LEU A   8       3.180   9.576  10.423  1.00  0.90           O  
ATOM    131  CB  LEU A   8       3.615   6.957   9.170  1.00  0.90           C  
ATOM    132  CG  LEU A   8       3.529   5.446   8.952  1.00  0.90           C  
ATOM    133  CD1 LEU A   8       4.930   4.864   8.862  1.00  0.90           C  
ATOM    134  CD2 LEU A   8       2.717   4.817  10.070  1.00  0.90           C  
ATOM    135  H   LEU A   8       2.041   7.453   7.140  1.00  0.90           H  
ATOM    136  HA  LEU A   8       1.693   7.301  10.085  1.00  0.90           H  
ATOM    137 1HB  LEU A   8       4.183   7.380   8.339  1.00  0.90           H  
ATOM    138 2HB  LEU A   8       4.162   7.138  10.093  1.00  0.90           H  
ATOM    139  HG  LEU A   8       3.041   5.253   7.999  1.00  0.90           H  
ATOM    140 1HD1 LEU A   8       4.864   3.791   8.682  1.00  0.90           H  
ATOM    141 2HD1 LEU A   8       5.470   5.332   8.048  1.00  0.90           H  
ATOM    142 3HD1 LEU A   8       5.459   5.044   9.797  1.00  0.90           H  
ATOM    143 1HD2 LEU A   8       2.642   3.742   9.903  1.00  0.90           H  
ATOM    144 2HD2 LEU A   8       3.205   5.005  11.027  1.00  0.90           H  
ATOM    145 3HD2 LEU A   8       1.715   5.253  10.080  1.00  0.90           H  
ATOM    146  N   ALA A   9       2.048  10.007   8.531  1.00  0.88           N  
ATOM    147  CA  ALA A   9       2.306  11.440   8.566  1.00  0.88           C  
ATOM    148  C   ALA A   9       1.611  12.148   9.724  1.00  0.88           C  
ATOM    149  O   ALA A   9       0.512  11.765  10.114  1.00  0.88           O  
ATOM    150  CB  ALA A   9       1.822  12.084   7.285  1.00  0.88           C  
ATOM    151  H   ALA A   9       1.488   9.644   7.761  1.00  0.88           H  
ATOM    152  HA  ALA A   9       3.381  11.555   8.639  1.00  0.88           H  
ATOM    153 1HB  ALA A   9       2.053  13.141   7.282  1.00  0.88           H  
ATOM    154 2HB  ALA A   9       2.305  11.599   6.462  1.00  0.88           H  
ATOM    155 3HB  ALA A   9       0.745  11.951   7.193  1.00  0.88           H  
ATOM    156  N   PRO A  10       2.198  13.232  10.257  1.00  0.87           N  
ATOM    157  CA  PRO A  10       1.620  14.150  11.225  1.00  0.87           C  
ATOM    158  C   PRO A  10       0.816  15.259  10.538  1.00  0.87           C  
ATOM    159  O   PRO A  10       0.645  16.341  11.097  1.00  0.87           O  
ATOM    160  CB  PRO A  10       2.863  14.708  11.904  1.00  0.87           C  
ATOM    161  CG  PRO A  10       3.875  14.785  10.788  1.00  0.87           C  
ATOM    162  CD  PRO A  10       3.616  13.551   9.934  1.00  0.87           C  
ATOM    163  HA  PRO A  10       0.992  13.587  11.932  1.00  0.87           H  
ATOM    164 1HB  PRO A  10       2.642  15.687  12.349  1.00  0.87           H  
ATOM    165 2HB  PRO A  10       3.181  14.041  12.722  1.00  0.87           H  
ATOM    166 1HG  PRO A  10       3.734  15.710  10.236  1.00  0.87           H  
ATOM    167 2HG  PRO A  10       4.887  14.815  11.194  1.00  0.87           H  
ATOM    168 1HD  PRO A  10       3.748  13.804   8.873  1.00  0.87           H  
ATOM    169 2HD  PRO A  10       4.288  12.739  10.267  1.00  0.87           H  
ATOM    170  N   VAL A  11       0.421  15.015   9.288  1.00  0.85           N  
ATOM    171  CA  VAL A  11      -0.209  16.000   8.416  1.00  0.85           C  
ATOM    172  C   VAL A  11      -1.589  15.533   7.964  1.00  0.85           C  
ATOM    173  O   VAL A  11      -1.749  14.381   7.559  1.00  0.85           O  
ATOM    174  CB  VAL A  11       0.701  16.225   7.189  1.00  0.85           C  
ATOM    175  CG1 VAL A  11       0.102  17.232   6.235  1.00  0.85           C  
ATOM    176  CG2 VAL A  11       2.050  16.649   7.683  1.00  0.85           C  
ATOM    177  H   VAL A  11       0.555  14.091   8.912  1.00  0.85           H  
ATOM    178  HA  VAL A  11      -0.320  16.940   8.962  1.00  0.85           H  
ATOM    179  HB  VAL A  11       0.796  15.294   6.632  1.00  0.85           H  
ATOM    180 1HG1 VAL A  11       0.754  17.371   5.376  1.00  0.85           H  
ATOM    181 2HG1 VAL A  11      -0.864  16.878   5.890  1.00  0.85           H  
ATOM    182 3HG1 VAL A  11      -0.020  18.171   6.746  1.00  0.85           H  
ATOM    183 1HG2 VAL A  11       2.706  16.818   6.851  1.00  0.85           H  
ATOM    184 2HG2 VAL A  11       1.948  17.552   8.253  1.00  0.85           H  
ATOM    185 3HG2 VAL A  11       2.458  15.881   8.312  1.00  0.85           H  
ATOM    186  N   THR A  12      -2.588  16.419   8.021  1.00  0.82           N  
ATOM    187  CA  THR A  12      -3.934  16.034   7.602  1.00  0.82           C  
ATOM    188  C   THR A  12      -4.070  15.883   6.104  1.00  0.82           C  
ATOM    189  O   THR A  12      -3.285  16.441   5.335  1.00  0.82           O  
ATOM    190  CB  THR A  12      -4.952  17.101   8.013  1.00  0.82           C  
ATOM    191  OG1 THR A  12      -4.580  18.354   7.371  1.00  0.82           O  
ATOM    192  CG2 THR A  12      -4.993  17.255   9.524  1.00  0.82           C  
ATOM    193  H   THR A  12      -2.427  17.372   8.376  1.00  0.82           H  
ATOM    194  HA  THR A  12      -4.185  15.081   8.071  1.00  0.82           H  
ATOM    195  HB  THR A  12      -5.940  16.815   7.661  1.00  0.82           H  
ATOM    196  HG1 THR A  12      -3.762  18.692   7.824  1.00  0.82           H  
ATOM    197 1HG2 THR A  12      -5.716  18.024   9.795  1.00  0.82           H  
ATOM    198 2HG2 THR A  12      -5.283  16.308   9.974  1.00  0.82           H  
ATOM    199 3HG2 THR A  12      -4.015  17.536   9.895  1.00  0.82           H  
ATOM    200  N   ASP A  13      -5.154  15.221   5.691  1.00  0.80           N  
ATOM    201  CA  ASP A  13      -5.459  15.031   4.278  1.00  0.80           C  
ATOM    202  C   ASP A  13      -5.621  16.352   3.543  1.00  0.80           C  
ATOM    203  O   ASP A  13      -5.279  16.462   2.365  1.00  0.80           O  
ATOM    204  CB  ASP A  13      -6.750  14.228   4.106  1.00  0.80           C  
ATOM    205  CG  ASP A  13      -6.635  12.736   4.472  1.00  0.80           C  
ATOM    206  OD1 ASP A  13      -5.534  12.251   4.631  1.00  0.80           O  
ATOM    207  OD2 ASP A  13      -7.651  12.100   4.583  1.00  0.80           O  
ATOM    208  H   ASP A  13      -5.763  14.807   6.382  1.00  0.80           H  
ATOM    209  HA  ASP A  13      -4.636  14.482   3.821  1.00  0.80           H  
ATOM    210 1HB  ASP A  13      -7.535  14.676   4.717  1.00  0.80           H  
ATOM    211 2HB  ASP A  13      -7.077  14.301   3.068  1.00  0.80           H  
ATOM    212  N   GLU A  14      -6.168  17.357   4.222  1.00  0.77           N  
ATOM    213  CA  GLU A  14      -6.376  18.631   3.564  1.00  0.77           C  
ATOM    214  C   GLU A  14      -5.053  19.343   3.333  1.00  0.77           C  
ATOM    215  O   GLU A  14      -4.805  19.842   2.231  1.00  0.77           O  
ATOM    216  CB  GLU A  14      -7.322  19.508   4.385  1.00  0.77           C  
ATOM    217  CG  GLU A  14      -8.765  18.987   4.424  1.00  0.77           C  
ATOM    218  CD  GLU A  14      -9.693  19.833   5.260  1.00  0.77           C  
ATOM    219  OE1 GLU A  14      -9.231  20.768   5.863  1.00  0.77           O  
ATOM    220  OE2 GLU A  14     -10.866  19.540   5.291  1.00  0.77           O  
ATOM    221  H   GLU A  14      -6.427  17.231   5.189  1.00  0.77           H  
ATOM    222  HA  GLU A  14      -6.836  18.447   2.593  1.00  0.77           H  
ATOM    223 1HB  GLU A  14      -6.955  19.574   5.412  1.00  0.77           H  
ATOM    224 2HB  GLU A  14      -7.333  20.517   3.973  1.00  0.77           H  
ATOM    225 1HG  GLU A  14      -9.149  18.947   3.405  1.00  0.77           H  
ATOM    226 2HG  GLU A  14      -8.755  17.971   4.817  1.00  0.77           H  
ATOM    227  N   ALA A  15      -4.173  19.366   4.347  1.00  0.74           N  
ATOM    228  CA  ALA A  15      -2.883  20.021   4.131  1.00  0.74           C  
ATOM    229  C   ALA A  15      -2.096  19.261   3.073  1.00  0.74           C  
ATOM    230  O   ALA A  15      -1.444  19.865   2.219  1.00  0.74           O  
ATOM    231  CB  ALA A  15      -2.099  20.123   5.412  1.00  0.74           C  
ATOM    232  H   ALA A  15      -4.391  18.936   5.254  1.00  0.74           H  
ATOM    233  HA  ALA A  15      -3.067  21.025   3.752  1.00  0.74           H  
ATOM    234 1HB  ALA A  15      -1.154  20.624   5.219  1.00  0.74           H  
ATOM    235 2HB  ALA A  15      -2.670  20.689   6.132  1.00  0.74           H  
ATOM    236 3HB  ALA A  15      -1.923  19.133   5.797  1.00  0.74           H  
ATOM    237  N   TRP A  16      -2.187  17.928   3.105  1.00  0.72           N  
ATOM    238  CA  TRP A  16      -1.492  17.102   2.137  1.00  0.72           C  
ATOM    239  C   TRP A  16      -1.992  17.412   0.742  1.00  0.72           C  
ATOM    240  O   TRP A  16      -1.193  17.554  -0.184  1.00  0.72           O  
ATOM    241  CB  TRP A  16      -1.651  15.624   2.442  1.00  0.72           C  
ATOM    242  CG  TRP A  16      -0.940  14.735   1.445  1.00  0.72           C  
ATOM    243  CD1 TRP A  16       0.356  14.321   1.489  1.00  0.72           C  
ATOM    244  CD2 TRP A  16      -1.499  14.146   0.250  1.00  0.72           C  
ATOM    245  NE1 TRP A  16       0.630  13.506   0.414  1.00  0.72           N  
ATOM    246  CE2 TRP A  16      -0.479  13.398  -0.353  1.00  0.72           C  
ATOM    247  CE3 TRP A  16      -2.758  14.185  -0.345  1.00  0.72           C  
ATOM    248  CZ2 TRP A  16      -0.679  12.700  -1.520  1.00  0.72           C  
ATOM    249  CZ3 TRP A  16      -2.955  13.485  -1.520  1.00  0.72           C  
ATOM    250  CH2 TRP A  16      -1.941  12.762  -2.090  1.00  0.72           C  
ATOM    251  H   TRP A  16      -2.735  17.469   3.833  1.00  0.72           H  
ATOM    252  HA  TRP A  16      -0.435  17.339   2.180  1.00  0.72           H  
ATOM    253 1HB  TRP A  16      -1.265  15.415   3.443  1.00  0.72           H  
ATOM    254 2HB  TRP A  16      -2.709  15.369   2.443  1.00  0.72           H  
ATOM    255  HD1 TRP A  16       1.058  14.585   2.258  1.00  0.72           H  
ATOM    256  HE1 TRP A  16       1.522  13.029   0.203  1.00  0.72           H  
ATOM    257  HE3 TRP A  16      -3.569  14.757   0.104  1.00  0.72           H  
ATOM    258  HZ2 TRP A  16       0.112  12.119  -1.990  1.00  0.72           H  
ATOM    259  HZ3 TRP A  16      -3.939  13.524  -1.989  1.00  0.72           H  
ATOM    260  HH2 TRP A  16      -2.138  12.227  -3.022  1.00  0.72           H  
ATOM    261  N   GLY A  17      -3.316  17.513   0.580  1.00  0.71           N  
ATOM    262  CA  GLY A  17      -3.887  17.830  -0.714  1.00  0.71           C  
ATOM    263  C   GLY A  17      -3.350  19.168  -1.207  1.00  0.71           C  
ATOM    264  O   GLY A  17      -3.006  19.305  -2.380  1.00  0.71           O  
ATOM    265  H   GLY A  17      -3.946  17.355   1.364  1.00  0.71           H  
ATOM    266 1HA  GLY A  17      -3.647  17.042  -1.427  1.00  0.71           H  
ATOM    267 2HA  GLY A  17      -4.972  17.876  -0.624  1.00  0.71           H  
ATOM    268  N   GLU A  18      -3.238  20.158  -0.315  1.00  0.69           N  
ATOM    269  CA  GLU A  18      -2.687  21.438  -0.742  1.00  0.69           C  
ATOM    270  C   GLU A  18      -1.241  21.259  -1.226  1.00  0.69           C  
ATOM    271  O   GLU A  18      -0.853  21.810  -2.261  1.00  0.69           O  
ATOM    272  CB  GLU A  18      -2.807  22.497   0.361  1.00  0.69           C  
ATOM    273  CG  GLU A  18      -2.335  23.872  -0.080  1.00  0.69           C  
ATOM    274  CD  GLU A  18      -2.710  24.981   0.861  1.00  0.69           C  
ATOM    275  OE1 GLU A  18      -3.858  25.045   1.225  1.00  0.69           O  
ATOM    276  OE2 GLU A  18      -1.856  25.754   1.226  1.00  0.69           O  
ATOM    277  H   GLU A  18      -3.559  20.021   0.647  1.00  0.69           H  
ATOM    278  HA  GLU A  18      -3.275  21.793  -1.589  1.00  0.69           H  
ATOM    279 1HB  GLU A  18      -3.844  22.570   0.689  1.00  0.69           H  
ATOM    280 2HB  GLU A  18      -2.210  22.195   1.224  1.00  0.69           H  
ATOM    281 1HG  GLU A  18      -1.252  23.842  -0.184  1.00  0.69           H  
ATOM    282 2HG  GLU A  18      -2.753  24.083  -1.063  1.00  0.69           H  
ATOM    283  N   ILE A  19      -0.458  20.420  -0.533  1.00  0.68           N  
ATOM    284  CA  ILE A  19       0.920  20.182  -0.958  1.00  0.68           C  
ATOM    285  C   ILE A  19       0.928  19.561  -2.345  1.00  0.68           C  
ATOM    286  O   ILE A  19       1.683  19.992  -3.222  1.00  0.68           O  
ATOM    287  CB  ILE A  19       1.675  19.213  -0.015  1.00  0.68           C  
ATOM    288  CG1 ILE A  19       1.897  19.827   1.292  1.00  0.68           C  
ATOM    289  CG2 ILE A  19       3.011  18.827  -0.643  1.00  0.68           C  
ATOM    290  CD1 ILE A  19       2.384  18.860   2.365  1.00  0.68           C  
ATOM    291  H   ILE A  19      -0.819  19.986   0.319  1.00  0.68           H  
ATOM    292  HA  ILE A  19       1.447  21.134  -0.993  1.00  0.68           H  
ATOM    293  HB  ILE A  19       1.090  18.317   0.141  1.00  0.68           H  
ATOM    294 1HG1 ILE A  19       2.626  20.601   1.154  1.00  0.68           H  
ATOM    295 2HG1 ILE A  19       0.965  20.278   1.622  1.00  0.68           H  
ATOM    296 1HG2 ILE A  19       3.530  18.152   0.018  1.00  0.68           H  
ATOM    297 2HG2 ILE A  19       2.837  18.343  -1.603  1.00  0.68           H  
ATOM    298 3HG2 ILE A  19       3.607  19.713  -0.791  1.00  0.68           H  
ATOM    299 1HD1 ILE A  19       2.535  19.383   3.305  1.00  0.68           H  
ATOM    300 2HD1 ILE A  19       1.656  18.074   2.512  1.00  0.68           H  
ATOM    301 3HD1 ILE A  19       3.312  18.431   2.038  1.00  0.68           H  
ATOM    302  N   GLU A  20       0.073  18.560  -2.547  1.00  0.68           N  
ATOM    303  CA  GLU A  20      -0.020  17.885  -3.827  1.00  0.68           C  
ATOM    304  C   GLU A  20      -0.387  18.836  -4.951  1.00  0.68           C  
ATOM    305  O   GLU A  20       0.196  18.770  -6.040  1.00  0.68           O  
ATOM    306  CB  GLU A  20      -1.022  16.719  -3.750  1.00  0.68           C  
ATOM    307  CG  GLU A  20      -1.126  15.888  -5.038  1.00  0.68           C  
ATOM    308  CD  GLU A  20      -2.073  14.706  -4.934  1.00  0.68           C  
ATOM    309  OE1 GLU A  20      -3.229  14.904  -4.640  1.00  0.68           O  
ATOM    310  OE2 GLU A  20      -1.632  13.602  -5.148  1.00  0.68           O  
ATOM    311  H   GLU A  20      -0.519  18.259  -1.773  1.00  0.68           H  
ATOM    312  HA  GLU A  20       0.952  17.500  -4.070  1.00  0.68           H  
ATOM    313 1HB  GLU A  20      -0.758  16.056  -2.923  1.00  0.68           H  
ATOM    314 2HB  GLU A  20      -2.012  17.115  -3.535  1.00  0.68           H  
ATOM    315 1HG  GLU A  20      -1.468  16.541  -5.842  1.00  0.68           H  
ATOM    316 2HG  GLU A  20      -0.133  15.526  -5.306  1.00  0.68           H  
ATOM    317  N   GLN A  21      -1.324  19.749  -4.702  1.00  0.68           N  
ATOM    318  CA  GLN A  21      -1.707  20.691  -5.741  1.00  0.68           C  
ATOM    319  C   GLN A  21      -0.546  21.619  -6.091  1.00  0.68           C  
ATOM    320  O   GLN A  21      -0.269  21.859  -7.272  1.00  0.68           O  
ATOM    321  CB  GLN A  21      -2.918  21.510  -5.286  1.00  0.68           C  
ATOM    322  CG  GLN A  21      -4.207  20.707  -5.190  1.00  0.68           C  
ATOM    323  CD  GLN A  21      -5.358  21.508  -4.604  1.00  0.68           C  
ATOM    324  OE1 GLN A  21      -5.185  22.636  -4.127  1.00  0.68           O  
ATOM    325  NE2 GLN A  21      -6.550  20.920  -4.630  1.00  0.68           N  
ATOM    326  H   GLN A  21      -1.793  19.760  -3.795  1.00  0.68           H  
ATOM    327  HA  GLN A  21      -1.977  20.129  -6.633  1.00  0.68           H  
ATOM    328 1HB  GLN A  21      -2.711  21.930  -4.297  1.00  0.68           H  
ATOM    329 2HB  GLN A  21      -3.073  22.340  -5.967  1.00  0.68           H  
ATOM    330 1HG  GLN A  21      -4.491  20.389  -6.191  1.00  0.68           H  
ATOM    331 2HG  GLN A  21      -4.035  19.836  -4.564  1.00  0.68           H  
ATOM    332 1HE2 GLN A  21      -7.348  21.390  -4.254  1.00  0.68           H  
ATOM    333 2HE2 GLN A  21      -6.647  20.005  -5.021  1.00  0.68           H  
ATOM    334  N   GLU A  22       0.193  22.089  -5.083  1.00  0.68           N  
ATOM    335  CA  GLU A  22       1.316  22.974  -5.371  1.00  0.68           C  
ATOM    336  C   GLU A  22       2.430  22.220  -6.099  1.00  0.68           C  
ATOM    337  O   GLU A  22       3.056  22.750  -7.034  1.00  0.68           O  
ATOM    338  CB  GLU A  22       1.851  23.590  -4.075  1.00  0.68           C  
ATOM    339  CG  GLU A  22       0.910  24.610  -3.392  1.00  0.68           C  
ATOM    340  CD  GLU A  22       0.656  25.862  -4.202  1.00  0.68           C  
ATOM    341  OE1 GLU A  22       1.607  26.476  -4.624  1.00  0.68           O  
ATOM    342  OE2 GLU A  22      -0.489  26.212  -4.397  1.00  0.68           O  
ATOM    343  H   GLU A  22      -0.054  21.865  -4.114  1.00  0.68           H  
ATOM    344  HA  GLU A  22       0.966  23.775  -6.021  1.00  0.68           H  
ATOM    345 1HB  GLU A  22       2.039  22.790  -3.352  1.00  0.68           H  
ATOM    346 2HB  GLU A  22       2.806  24.083  -4.269  1.00  0.68           H  
ATOM    347 1HG  GLU A  22      -0.046  24.122  -3.199  1.00  0.68           H  
ATOM    348 2HG  GLU A  22       1.337  24.883  -2.436  1.00  0.68           H  
ATOM    349  N   ALA A  23       2.660  20.961  -5.696  1.00  0.68           N  
ATOM    350  CA  ALA A  23       3.686  20.149  -6.325  1.00  0.68           C  
ATOM    351  C   ALA A  23       3.337  19.900  -7.778  1.00  0.68           C  
ATOM    352  O   ALA A  23       4.175  20.089  -8.659  1.00  0.68           O  
ATOM    353  CB  ALA A  23       3.827  18.809  -5.605  1.00  0.68           C  
ATOM    354  H   ALA A  23       2.129  20.576  -4.916  1.00  0.68           H  
ATOM    355  HA  ALA A  23       4.630  20.692  -6.279  1.00  0.68           H  
ATOM    356 1HB  ALA A  23       4.608  18.219  -6.082  1.00  0.68           H  
ATOM    357 2HB  ALA A  23       4.083  18.974  -4.563  1.00  0.68           H  
ATOM    358 3HB  ALA A  23       2.882  18.273  -5.657  1.00  0.68           H  
ATOM    359  N   THR A  24       2.072  19.550  -8.031  1.00  0.68           N  
ATOM    360  CA  THR A  24       1.600  19.201  -9.362  1.00  0.68           C  
ATOM    361  C   THR A  24       1.689  20.362 -10.326  1.00  0.68           C  
ATOM    362  O   THR A  24       2.184  20.214 -11.447  1.00  0.68           O  
ATOM    363  CB  THR A  24       0.138  18.731  -9.308  1.00  0.68           C  
ATOM    364  OG1 THR A  24       0.039  17.569  -8.475  1.00  0.68           O  
ATOM    365  CG2 THR A  24      -0.352  18.413 -10.701  1.00  0.68           C  
ATOM    366  H   THR A  24       1.416  19.452  -7.257  1.00  0.68           H  
ATOM    367  HA  THR A  24       2.218  18.390  -9.742  1.00  0.68           H  
ATOM    368  HB  THR A  24      -0.478  19.522  -8.878  1.00  0.68           H  
ATOM    369  HG1 THR A  24       0.225  17.843  -7.545  1.00  0.68           H  
ATOM    370 1HG2 THR A  24      -1.388  18.086 -10.654  1.00  0.68           H  
ATOM    371 2HG2 THR A  24      -0.278  19.308 -11.319  1.00  0.68           H  
ATOM    372 3HG2 THR A  24       0.262  17.622 -11.129  1.00  0.68           H  
ATOM    373  N   ARG A  25       1.235  21.533  -9.888  1.00  0.68           N  
ATOM    374  CA  ARG A  25       1.262  22.710 -10.739  1.00  0.68           C  
ATOM    375  C   ARG A  25       2.702  23.059 -11.089  1.00  0.68           C  
ATOM    376  O   ARG A  25       3.022  23.373 -12.242  1.00  0.68           O  
ATOM    377  CB  ARG A  25       0.619  23.865  -9.993  1.00  0.68           C  
ATOM    378  CG  ARG A  25      -0.880  23.732  -9.797  1.00  0.68           C  
ATOM    379  CD  ARG A  25      -1.379  24.759  -8.861  1.00  0.68           C  
ATOM    380  NE  ARG A  25      -2.784  24.579  -8.534  1.00  0.68           N  
ATOM    381  CZ  ARG A  25      -3.341  25.059  -7.407  1.00  0.68           C  
ATOM    382  NH1 ARG A  25      -2.586  25.732  -6.569  1.00  0.68           N  
ATOM    383  NH2 ARG A  25      -4.620  24.850  -7.143  1.00  0.68           N  
ATOM    384  H   ARG A  25       0.835  21.605  -8.949  1.00  0.68           H  
ATOM    385  HA  ARG A  25       0.708  22.501 -11.654  1.00  0.68           H  
ATOM    386 1HB  ARG A  25       1.070  23.944  -9.000  1.00  0.68           H  
ATOM    387 2HB  ARG A  25       0.815  24.798 -10.520  1.00  0.68           H  
ATOM    388 1HG  ARG A  25      -1.382  23.870 -10.753  1.00  0.68           H  
ATOM    389 2HG  ARG A  25      -1.119  22.747  -9.405  1.00  0.68           H  
ATOM    390 1HD  ARG A  25      -0.805  24.699  -7.932  1.00  0.68           H  
ATOM    391 2HD  ARG A  25      -1.253  25.746  -9.301  1.00  0.68           H  
ATOM    392  HE  ARG A  25      -3.366  24.059  -9.176  1.00  0.68           H  
ATOM    393 1HH1 ARG A  25      -1.607  25.884  -6.795  1.00  0.68           H  
ATOM    394 2HH1 ARG A  25      -2.964  26.097  -5.706  1.00  0.68           H  
ATOM    395 1HH2 ARG A  25      -5.193  24.326  -7.789  1.00  0.68           H  
ATOM    396 2HH2 ARG A  25      -5.021  25.205  -6.286  1.00  0.68           H  
ATOM    397  N   THR A  26       3.590  22.948 -10.100  1.00  0.68           N  
ATOM    398  CA  THR A  26       4.986  23.257 -10.309  1.00  0.68           C  
ATOM    399  C   THR A  26       5.608  22.252 -11.271  1.00  0.68           C  
ATOM    400  O   THR A  26       6.350  22.627 -12.183  1.00  0.68           O  
ATOM    401  CB  THR A  26       5.732  23.282  -8.981  1.00  0.68           C  
ATOM    402  OG1 THR A  26       5.127  24.263  -8.136  1.00  0.68           O  
ATOM    403  CG2 THR A  26       7.198  23.649  -9.212  1.00  0.68           C  
ATOM    404  H   THR A  26       3.294  22.681  -9.157  1.00  0.68           H  
ATOM    405  HA  THR A  26       5.058  24.246 -10.759  1.00  0.68           H  
ATOM    406  HB  THR A  26       5.665  22.305  -8.500  1.00  0.68           H  
ATOM    407  HG1 THR A  26       4.283  23.887  -7.773  1.00  0.68           H  
ATOM    408 1HG2 THR A  26       7.714  23.677  -8.266  1.00  0.68           H  
ATOM    409 2HG2 THR A  26       7.665  22.903  -9.859  1.00  0.68           H  
ATOM    410 3HG2 THR A  26       7.261  24.625  -9.684  1.00  0.68           H  
ATOM    411  N   PHE A  27       5.301  20.964 -11.103  1.00  0.69           N  
ATOM    412  CA  PHE A  27       5.862  20.000 -12.028  1.00  0.69           C  
ATOM    413  C   PHE A  27       5.398  20.209 -13.446  1.00  0.69           C  
ATOM    414  O   PHE A  27       6.219  20.278 -14.352  1.00  0.69           O  
ATOM    415  CB  PHE A  27       5.447  18.577 -11.673  1.00  0.69           C  
ATOM    416  CG  PHE A  27       6.303  17.852 -10.761  1.00  0.69           C  
ATOM    417  CD1 PHE A  27       5.984  17.667  -9.462  1.00  0.69           C  
ATOM    418  CD2 PHE A  27       7.433  17.272 -11.247  1.00  0.69           C  
ATOM    419  CE1 PHE A  27       6.778  16.929  -8.661  1.00  0.69           C  
ATOM    420  CE2 PHE A  27       8.214  16.525 -10.465  1.00  0.69           C  
ATOM    421  CZ  PHE A  27       7.883  16.348  -9.156  1.00  0.69           C  
ATOM    422  H   PHE A  27       4.704  20.665 -10.334  1.00  0.69           H  
ATOM    423  HA  PHE A  27       6.949  20.085 -11.996  1.00  0.69           H  
ATOM    424 1HB  PHE A  27       4.449  18.613 -11.230  1.00  0.69           H  
ATOM    425 2HB  PHE A  27       5.364  17.996 -12.587  1.00  0.69           H  
ATOM    426  HD1 PHE A  27       5.089  18.085  -9.074  1.00  0.69           H  
ATOM    427  HD2 PHE A  27       7.691  17.402 -12.286  1.00  0.69           H  
ATOM    428  HE1 PHE A  27       6.498  16.782  -7.637  1.00  0.69           H  
ATOM    429  HE2 PHE A  27       9.092  16.056 -10.891  1.00  0.69           H  
ATOM    430  HZ  PHE A  27       8.488  15.743  -8.525  1.00  0.69           H  
ATOM    431  N   LYS A  28       4.113  20.457 -13.657  1.00  0.70           N  
ATOM    432  CA  LYS A  28       3.661  20.596 -15.032  1.00  0.70           C  
ATOM    433  C   LYS A  28       4.341  21.763 -15.731  1.00  0.70           C  
ATOM    434  O   LYS A  28       4.799  21.642 -16.870  1.00  0.70           O  
ATOM    435  CB  LYS A  28       2.144  20.750 -15.069  1.00  0.70           C  
ATOM    436  CG  LYS A  28       1.375  19.470 -14.735  1.00  0.70           C  
ATOM    437  CD  LYS A  28      -0.127  19.699 -14.765  1.00  0.70           C  
ATOM    438  CE  LYS A  28      -0.893  18.408 -14.509  1.00  0.70           C  
ATOM    439  NZ  LYS A  28      -2.366  18.630 -14.492  1.00  0.70           N  
ATOM    440  H   LYS A  28       3.447  20.468 -12.882  1.00  0.70           H  
ATOM    441  HA  LYS A  28       3.928  19.687 -15.571  1.00  0.70           H  
ATOM    442 1HB  LYS A  28       1.847  21.511 -14.340  1.00  0.70           H  
ATOM    443 2HB  LYS A  28       1.834  21.096 -16.053  1.00  0.70           H  
ATOM    444 1HG  LYS A  28       1.633  18.691 -15.450  1.00  0.70           H  
ATOM    445 2HG  LYS A  28       1.661  19.134 -13.738  1.00  0.70           H  
ATOM    446 1HD  LYS A  28      -0.391  20.425 -13.992  1.00  0.70           H  
ATOM    447 2HD  LYS A  28      -0.419  20.102 -15.733  1.00  0.70           H  
ATOM    448 1HE  LYS A  28      -0.654  17.693 -15.295  1.00  0.70           H  
ATOM    449 2HE  LYS A  28      -0.586  17.993 -13.556  1.00  0.70           H  
ATOM    450 1HZ  LYS A  28      -2.838  17.753 -14.323  1.00  0.70           H  
ATOM    451 2HZ  LYS A  28      -2.599  19.284 -13.758  1.00  0.70           H  
ATOM    452 3HZ  LYS A  28      -2.661  19.004 -15.382  1.00  0.70           H  
ATOM    453  N   ARG A  29       4.516  22.860 -15.005  1.00  0.71           N  
ATOM    454  CA  ARG A  29       5.147  24.057 -15.535  1.00  0.71           C  
ATOM    455  C   ARG A  29       6.618  23.863 -15.902  1.00  0.71           C  
ATOM    456  O   ARG A  29       7.171  24.647 -16.679  1.00  0.71           O  
ATOM    457  CB  ARG A  29       5.015  25.178 -14.525  1.00  0.71           C  
ATOM    458  CG  ARG A  29       3.592  25.707 -14.374  1.00  0.71           C  
ATOM    459  CD  ARG A  29       3.465  26.667 -13.251  1.00  0.71           C  
ATOM    460  NE  ARG A  29       2.099  27.160 -13.118  1.00  0.71           N  
ATOM    461  CZ  ARG A  29       1.635  27.872 -12.073  1.00  0.71           C  
ATOM    462  NH1 ARG A  29       2.429  28.165 -11.067  1.00  0.71           N  
ATOM    463  NH2 ARG A  29       0.377  28.277 -12.060  1.00  0.71           N  
ATOM    464  H   ARG A  29       4.144  22.894 -14.053  1.00  0.71           H  
ATOM    465  HA  ARG A  29       4.609  24.346 -16.435  1.00  0.71           H  
ATOM    466 1HB  ARG A  29       5.333  24.814 -13.546  1.00  0.71           H  
ATOM    467 2HB  ARG A  29       5.669  26.004 -14.799  1.00  0.71           H  
ATOM    468 1HG  ARG A  29       3.305  26.222 -15.289  1.00  0.71           H  
ATOM    469 2HG  ARG A  29       2.910  24.878 -14.204  1.00  0.71           H  
ATOM    470 1HD  ARG A  29       3.739  26.164 -12.321  1.00  0.71           H  
ATOM    471 2HD  ARG A  29       4.124  27.517 -13.416  1.00  0.71           H  
ATOM    472  HE  ARG A  29       1.455  26.957 -13.871  1.00  0.71           H  
ATOM    473 1HH1 ARG A  29       3.391  27.853 -11.076  1.00  0.71           H  
ATOM    474 2HH1 ARG A  29       2.078  28.700 -10.287  1.00  0.71           H  
ATOM    475 1HH2 ARG A  29      -0.234  28.053 -12.834  1.00  0.71           H  
ATOM    476 2HH2 ARG A  29       0.027  28.812 -11.279  1.00  0.71           H  
ATOM    477  N   HIS A  30       7.271  22.864 -15.306  1.00  0.72           N  
ATOM    478  CA  HIS A  30       8.684  22.650 -15.537  1.00  0.72           C  
ATOM    479  C   HIS A  30       9.024  21.349 -16.250  1.00  0.72           C  
ATOM    480  O   HIS A  30      10.197  20.974 -16.275  1.00  0.72           O  
ATOM    481  CB  HIS A  30       9.439  22.730 -14.210  1.00  0.72           C  
ATOM    482  CG  HIS A  30       9.339  24.097 -13.597  1.00  0.72           C  
ATOM    483  ND1 HIS A  30       8.265  24.486 -12.834  1.00  0.72           N  
ATOM    484  CD2 HIS A  30      10.163  25.168 -13.662  1.00  0.72           C  
ATOM    485  CE1 HIS A  30       8.425  25.734 -12.452  1.00  0.72           C  
ATOM    486  NE2 HIS A  30       9.575  26.178 -12.939  1.00  0.72           N  
ATOM    487  H   HIS A  30       6.775  22.207 -14.705  1.00  0.72           H  
ATOM    488  HA  HIS A  30       9.060  23.454 -16.166  1.00  0.72           H  
ATOM    489 1HB  HIS A  30       9.010  22.009 -13.505  1.00  0.72           H  
ATOM    490 2HB  HIS A  30      10.487  22.478 -14.356  1.00  0.72           H  
ATOM    491  HD1 HIS A  30       7.464  23.902 -12.615  1.00  0.72           H  
ATOM    492  HD2 HIS A  30      11.121  25.336 -14.155  1.00  0.72           H  
ATOM    493  HE1 HIS A  30       7.671  26.220 -11.835  1.00  0.72           H  
ATOM    494  N   ILE A  31       8.037  20.673 -16.849  1.00  0.74           N  
ATOM    495  CA  ILE A  31       8.352  19.458 -17.611  1.00  0.74           C  
ATOM    496  C   ILE A  31       8.141  19.680 -19.102  1.00  0.74           C  
ATOM    497  O   ILE A  31       7.025  19.942 -19.559  1.00  0.74           O  
ATOM    498  CB  ILE A  31       7.521  18.227 -17.172  1.00  0.74           C  
ATOM    499  CG1 ILE A  31       7.781  17.848 -15.734  1.00  0.74           C  
ATOM    500  CG2 ILE A  31       7.871  17.058 -18.059  1.00  0.74           C  
ATOM    501  CD1 ILE A  31       6.800  16.834 -15.208  1.00  0.74           C  
ATOM    502  H   ILE A  31       7.070  21.008 -16.793  1.00  0.74           H  
ATOM    503  HA  ILE A  31       9.404  19.212 -17.462  1.00  0.74           H  
ATOM    504  HB  ILE A  31       6.457  18.455 -17.261  1.00  0.74           H  
ATOM    505 1HG1 ILE A  31       8.784  17.412 -15.669  1.00  0.74           H  
ATOM    506 2HG1 ILE A  31       7.753  18.715 -15.122  1.00  0.74           H  
ATOM    507 1HG2 ILE A  31       7.288  16.209 -17.747  1.00  0.74           H  
ATOM    508 2HG2 ILE A  31       7.653  17.306 -19.090  1.00  0.74           H  
ATOM    509 3HG2 ILE A  31       8.939  16.826 -17.956  1.00  0.74           H  
ATOM    510 1HD1 ILE A  31       7.043  16.577 -14.191  1.00  0.74           H  
ATOM    511 2HD1 ILE A  31       5.792  17.249 -15.249  1.00  0.74           H  
ATOM    512 3HD1 ILE A  31       6.852  15.934 -15.819  1.00  0.74           H  
ATOM    513  N   ALA A  32       9.226  19.575 -19.863  1.00  0.76           N  
ATOM    514  CA  ALA A  32       9.184  19.767 -21.305  1.00  0.76           C  
ATOM    515  C   ALA A  32       9.172  18.445 -22.073  1.00  0.76           C  
ATOM    516  O   ALA A  32       8.610  18.358 -23.162  1.00  0.76           O  
ATOM    517  CB  ALA A  32      10.355  20.603 -21.749  1.00  0.76           C  
ATOM    518  H   ALA A  32      10.129  19.366 -19.420  1.00  0.76           H  
ATOM    519  HA  ALA A  32       8.269  20.298 -21.542  1.00  0.76           H  
ATOM    520 1HB  ALA A  32      10.294  20.777 -22.824  1.00  0.76           H  
ATOM    521 2HB  ALA A  32      10.333  21.559 -21.226  1.00  0.76           H  
ATOM    522 3HB  ALA A  32      11.282  20.079 -21.513  1.00  0.76           H  
ATOM    523  N   GLY A  33       9.791  17.404 -21.528  1.00  0.79           N  
ATOM    524  CA  GLY A  33       9.899  16.134 -22.236  1.00  0.79           C  
ATOM    525  C   GLY A  33       8.532  15.554 -22.563  1.00  0.79           C  
ATOM    526  O   GLY A  33       8.310  15.035 -23.657  1.00  0.79           O  
ATOM    527  H   GLY A  33      10.230  17.477 -20.611  1.00  0.79           H  
ATOM    528 1HA  GLY A  33      10.461  16.276 -23.155  1.00  0.79           H  
ATOM    529 2HA  GLY A  33      10.468  15.442 -21.622  1.00  0.79           H  
ATOM    530  N   ARG A  34       7.565  15.760 -21.671  1.00  0.82           N  
ATOM    531  CA  ARG A  34       6.223  15.216 -21.859  1.00  0.82           C  
ATOM    532  C   ARG A  34       5.412  16.023 -22.881  1.00  0.82           C  
ATOM    533  O   ARG A  34       4.281  15.664 -23.202  1.00  0.82           O  
ATOM    534  CB  ARG A  34       5.447  15.180 -20.540  1.00  0.82           C  
ATOM    535  CG  ARG A  34       5.977  14.228 -19.464  1.00  0.82           C  
ATOM    536  CD  ARG A  34       5.098  14.230 -18.221  1.00  0.82           C  
ATOM    537  NE  ARG A  34       5.666  13.410 -17.151  1.00  0.82           N  
ATOM    538  CZ  ARG A  34       5.090  13.086 -15.969  1.00  0.82           C  
ATOM    539  NH1 ARG A  34       3.871  13.466 -15.624  1.00  0.82           N  
ATOM    540  NH2 ARG A  34       5.804  12.365 -15.152  1.00  0.82           N  
ATOM    541  H   ARG A  34       7.792  16.250 -20.818  1.00  0.82           H  
ATOM    542  HA  ARG A  34       6.316  14.193 -22.229  1.00  0.82           H  
ATOM    543 1HB  ARG A  34       5.428  16.182 -20.111  1.00  0.82           H  
ATOM    544 2HB  ARG A  34       4.416  14.894 -20.744  1.00  0.82           H  
ATOM    545 1HG  ARG A  34       5.976  13.236 -19.860  1.00  0.82           H  
ATOM    546 2HG  ARG A  34       6.995  14.486 -19.191  1.00  0.82           H  
ATOM    547 1HD  ARG A  34       4.991  15.249 -17.849  1.00  0.82           H  
ATOM    548 2HD  ARG A  34       4.119  13.829 -18.472  1.00  0.82           H  
ATOM    549  HE  ARG A  34       6.629  13.068 -17.267  1.00  0.82           H  
ATOM    550 1HH1 ARG A  34       3.312  14.022 -16.249  1.00  0.82           H  
ATOM    551 2HH1 ARG A  34       3.488  13.180 -14.696  1.00  0.82           H  
ATOM    552 1HH2 ARG A  34       6.749  12.107 -15.461  1.00  0.82           H  
ATOM    553 2HH2 ARG A  34       5.444  12.091 -14.246  1.00  0.82           H  
ATOM    554  N   ARG A  35       5.978  17.127 -23.387  1.00  0.85           N  
ATOM    555  CA  ARG A  35       5.301  17.945 -24.379  1.00  0.85           C  
ATOM    556  C   ARG A  35       5.635  17.463 -25.788  1.00  0.85           C  
ATOM    557  O   ARG A  35       5.014  17.901 -26.760  1.00  0.85           O  
ATOM    558  CB  ARG A  35       5.717  19.401 -24.251  1.00  0.85           C  
ATOM    559  CG  ARG A  35       5.315  20.077 -22.961  1.00  0.85           C  
ATOM    560  CD  ARG A  35       5.837  21.475 -22.873  1.00  0.85           C  
ATOM    561  NE  ARG A  35       5.238  22.361 -23.864  1.00  0.85           N  
ATOM    562  CZ  ARG A  35       5.594  23.647 -24.047  1.00  0.85           C  
ATOM    563  NH1 ARG A  35       6.534  24.183 -23.293  1.00  0.85           N  
ATOM    564  NH2 ARG A  35       4.996  24.370 -24.979  1.00  0.85           N  
ATOM    565  H   ARG A  35       6.916  17.408 -23.111  1.00  0.85           H  
ATOM    566  HA  ARG A  35       4.225  17.869 -24.225  1.00  0.85           H  
ATOM    567 1HB  ARG A  35       6.793  19.481 -24.345  1.00  0.85           H  
ATOM    568 2HB  ARG A  35       5.282  19.971 -25.069  1.00  0.85           H  
ATOM    569 1HG  ARG A  35       4.230  20.105 -22.885  1.00  0.85           H  
ATOM    570 2HG  ARG A  35       5.726  19.511 -22.118  1.00  0.85           H  
ATOM    571 1HD  ARG A  35       5.637  21.878 -21.879  1.00  0.85           H  
ATOM    572 2HD  ARG A  35       6.911  21.462 -23.047  1.00  0.85           H  
ATOM    573  HE  ARG A  35       4.513  21.983 -24.459  1.00  0.85           H  
ATOM    574 1HH1 ARG A  35       6.988  23.627 -22.576  1.00  0.85           H  
ATOM    575 2HH1 ARG A  35       6.791  25.148 -23.419  1.00  0.85           H  
ATOM    576 1HH2 ARG A  35       4.276  23.956 -25.555  1.00  0.85           H  
ATOM    577 2HH2 ARG A  35       5.259  25.334 -25.118  1.00  0.85           H  
ATOM    578  N   VAL A  36       6.635  16.581 -25.899  1.00  0.87           N  
ATOM    579  CA  VAL A  36       7.059  16.063 -27.194  1.00  0.87           C  
ATOM    580  C   VAL A  36       6.973  14.530 -27.216  1.00  0.87           C  
ATOM    581  O   VAL A  36       6.627  13.934 -28.238  1.00  0.87           O  
ATOM    582  CB  VAL A  36       8.464  16.603 -27.573  1.00  0.87           C  
ATOM    583  CG1 VAL A  36       9.574  15.991 -26.741  1.00  0.87           C  
ATOM    584  CG2 VAL A  36       8.708  16.344 -29.050  1.00  0.87           C  
ATOM    585  H   VAL A  36       7.108  16.243 -25.062  1.00  0.87           H  
ATOM    586  HA  VAL A  36       6.371  16.439 -27.951  1.00  0.87           H  
ATOM    587  HB  VAL A  36       8.476  17.674 -27.382  1.00  0.87           H  
ATOM    588 1HG1 VAL A  36      10.512  16.419 -27.035  1.00  0.87           H  
ATOM    589 2HG1 VAL A  36       9.398  16.192 -25.685  1.00  0.87           H  
ATOM    590 3HG1 VAL A  36       9.606  14.932 -26.920  1.00  0.87           H  
ATOM    591 1HG2 VAL A  36       9.662  16.755 -29.341  1.00  0.87           H  
ATOM    592 2HG2 VAL A  36       8.698  15.270 -29.246  1.00  0.87           H  
ATOM    593 3HG2 VAL A  36       7.923  16.824 -29.626  1.00  0.87           H  
ATOM    594  N   VAL A  37       7.294  13.891 -26.092  1.00  0.89           N  
ATOM    595  CA  VAL A  37       7.298  12.441 -25.991  1.00  0.89           C  
ATOM    596  C   VAL A  37       5.910  11.862 -25.750  1.00  0.89           C  
ATOM    597  O   VAL A  37       5.187  12.286 -24.850  1.00  0.89           O  
ATOM    598  CB  VAL A  37       8.228  12.009 -24.850  1.00  0.89           C  
ATOM    599  CG1 VAL A  37       8.136  10.548 -24.651  1.00  0.89           C  
ATOM    600  CG2 VAL A  37       9.633  12.395 -25.177  1.00  0.89           C  
ATOM    601  H   VAL A  37       7.570  14.418 -25.270  1.00  0.89           H  
ATOM    602  HA  VAL A  37       7.684  12.038 -26.927  1.00  0.89           H  
ATOM    603  HB  VAL A  37       7.921  12.489 -23.920  1.00  0.89           H  
ATOM    604 1HG1 VAL A  37       8.784  10.265 -23.849  1.00  0.89           H  
ATOM    605 2HG1 VAL A  37       7.134  10.305 -24.391  1.00  0.89           H  
ATOM    606 3HG1 VAL A  37       8.414  10.023 -25.552  1.00  0.89           H  
ATOM    607 1HG2 VAL A  37      10.264  12.082 -24.371  1.00  0.89           H  
ATOM    608 2HG2 VAL A  37       9.947  11.913 -26.103  1.00  0.89           H  
ATOM    609 3HG2 VAL A  37       9.696  13.461 -25.282  1.00  0.89           H  
ATOM    610  N   ASP A  38       5.513  10.886 -26.562  1.00  0.89           N  
ATOM    611  CA  ASP A  38       4.212  10.266 -26.358  1.00  0.89           C  
ATOM    612  C   ASP A  38       4.253   9.662 -24.960  1.00  0.89           C  
ATOM    613  O   ASP A  38       5.215   8.968 -24.638  1.00  0.89           O  
ATOM    614  CB  ASP A  38       3.989   9.180 -27.410  1.00  0.89           C  
ATOM    615  CG  ASP A  38       2.524   8.686 -27.568  1.00  0.89           C  
ATOM    616  OD1 ASP A  38       1.797   9.338 -28.300  1.00  0.89           O  
ATOM    617  OD2 ASP A  38       2.157   7.684 -27.009  1.00  0.89           O  
ATOM    618  H   ASP A  38       6.114  10.560 -27.309  1.00  0.89           H  
ATOM    619  HA  ASP A  38       3.427  11.020 -26.410  1.00  0.89           H  
ATOM    620 1HB  ASP A  38       4.359   9.534 -28.359  1.00  0.89           H  
ATOM    621 2HB  ASP A  38       4.599   8.311 -27.150  1.00  0.89           H  
ATOM    622  N   CYS A  39       3.253   9.918 -24.135  1.00  0.88           N  
ATOM    623  CA  CYS A  39       3.290   9.351 -22.794  1.00  0.88           C  
ATOM    624  C   CYS A  39       2.219   8.287 -22.661  1.00  0.88           C  
ATOM    625  O   CYS A  39       1.111   8.456 -23.172  1.00  0.88           O  
ATOM    626  CB  CYS A  39       3.122  10.456 -21.755  1.00  0.88           C  
ATOM    627  SG  CYS A  39       4.472  11.685 -21.803  1.00  0.88           S  
ATOM    628  H   CYS A  39       2.480  10.496 -24.434  1.00  0.88           H  
ATOM    629  HA  CYS A  39       4.258   8.881 -22.629  1.00  0.88           H  
ATOM    630 1HB  CYS A  39       2.180  10.977 -21.921  1.00  0.88           H  
ATOM    631 2HB  CYS A  39       3.093  10.021 -20.756  1.00  0.88           H  
ATOM    632  HG  CYS A  39       4.481  11.902 -23.143  1.00  0.88           H  
ATOM    633  N   THR A  40       2.533   7.215 -21.942  1.00  0.88           N  
ATOM    634  CA  THR A  40       1.583   6.118 -21.790  1.00  0.88           C  
ATOM    635  C   THR A  40       1.019   5.912 -20.379  1.00  0.88           C  
ATOM    636  O   THR A  40       0.309   4.939 -20.129  1.00  0.88           O  
ATOM    637  CB  THR A  40       2.173   4.821 -22.394  1.00  0.88           C  
ATOM    638  OG1 THR A  40       3.437   4.495 -21.797  1.00  0.88           O  
ATOM    639  CG2 THR A  40       2.356   5.000 -23.900  1.00  0.88           C  
ATOM    640  H   THR A  40       3.474   7.144 -21.546  1.00  0.88           H  
ATOM    641  HA  THR A  40       0.726   6.352 -22.420  1.00  0.88           H  
ATOM    642  HB  THR A  40       1.482   4.003 -22.207  1.00  0.88           H  
ATOM    643  HG1 THR A  40       4.175   4.798 -22.414  1.00  0.88           H  
ATOM    644 1HG2 THR A  40       2.759   4.083 -24.329  1.00  0.88           H  
ATOM    645 2HG2 THR A  40       1.397   5.230 -24.362  1.00  0.88           H  
ATOM    646 3HG2 THR A  40       3.053   5.818 -24.092  1.00  0.88           H  
ATOM    647  N   GLY A  41       1.306   6.843 -19.474  1.00  0.89           N  
ATOM    648  CA  GLY A  41       0.741   6.818 -18.123  1.00  0.89           C  
ATOM    649  C   GLY A  41       1.409   5.829 -17.166  1.00  0.89           C  
ATOM    650  O   GLY A  41       2.374   5.156 -17.542  1.00  0.89           O  
ATOM    651  H   GLY A  41       1.908   7.604 -19.750  1.00  0.89           H  
ATOM    652 1HA  GLY A  41       0.800   7.823 -17.708  1.00  0.89           H  
ATOM    653 2HA  GLY A  41      -0.316   6.575 -18.216  1.00  0.89           H  
ATOM    654  N   PRO A  42       0.954   5.799 -15.889  1.00  0.91           N  
ATOM    655  CA  PRO A  42       1.412   4.934 -14.810  1.00  0.91           C  
ATOM    656  C   PRO A  42       1.021   3.482 -15.018  1.00  0.91           C  
ATOM    657  O   PRO A  42      -0.102   3.205 -15.457  1.00  0.91           O  
ATOM    658  CB  PRO A  42       0.710   5.536 -13.588  1.00  0.91           C  
ATOM    659  CG  PRO A  42      -0.529   6.199 -14.132  1.00  0.91           C  
ATOM    660  CD  PRO A  42      -0.129   6.728 -15.487  1.00  0.91           C  
ATOM    661  HA  PRO A  42       2.483   5.029 -14.676  1.00  0.91           H  
ATOM    662 1HB  PRO A  42       0.499   4.742 -12.853  1.00  0.91           H  
ATOM    663 2HB  PRO A  42       1.379   6.249 -13.106  1.00  0.91           H  
ATOM    664 1HG  PRO A  42      -1.350   5.467 -14.192  1.00  0.91           H  
ATOM    665 2HG  PRO A  42      -0.864   6.994 -13.448  1.00  0.91           H  
ATOM    666 1HD  PRO A  42      -0.999   6.657 -16.146  1.00  0.91           H  
ATOM    667 2HD  PRO A  42       0.252   7.759 -15.396  1.00  0.91           H  
ATOM    668  N   THR A  43       1.879   2.556 -14.590  1.00  0.93           N  
ATOM    669  CA  THR A  43       1.538   1.136 -14.634  1.00  0.93           C  
ATOM    670  C   THR A  43       1.519   0.461 -13.260  1.00  0.93           C  
ATOM    671  O   THR A  43       1.039  -0.667 -13.130  1.00  0.93           O  
ATOM    672  CB  THR A  43       2.479   0.358 -15.563  1.00  0.93           C  
ATOM    673  OG1 THR A  43       3.832   0.402 -15.071  1.00  0.93           O  
ATOM    674  CG2 THR A  43       2.411   0.974 -16.950  1.00  0.93           C  
ATOM    675  H   THR A  43       2.811   2.859 -14.310  1.00  0.93           H  
ATOM    676  HA  THR A  43       0.535   1.046 -15.048  1.00  0.93           H  
ATOM    677  HB  THR A  43       2.155  -0.680 -15.616  1.00  0.93           H  
ATOM    678  HG1 THR A  43       3.914  -0.180 -14.307  1.00  0.93           H  
ATOM    679 1HG2 THR A  43       3.041   0.420 -17.621  1.00  0.93           H  
ATOM    680 2HG2 THR A  43       1.385   0.935 -17.312  1.00  0.93           H  
ATOM    681 3HG2 THR A  43       2.741   2.017 -16.910  1.00  0.93           H  
ATOM    682  N   GLY A  44       2.039   1.138 -12.240  1.00  0.95           N  
ATOM    683  CA  GLY A  44       2.123   0.585 -10.897  1.00  0.95           C  
ATOM    684  C   GLY A  44       3.518   0.732 -10.299  1.00  0.95           C  
ATOM    685  O   GLY A  44       4.538   0.514 -10.961  1.00  0.95           O  
ATOM    686  H   GLY A  44       2.418   2.070 -12.377  1.00  0.95           H  
ATOM    687 1HA  GLY A  44       1.400   1.092 -10.258  1.00  0.95           H  
ATOM    688 2HA  GLY A  44       1.846  -0.467 -10.918  1.00  0.95           H  
ATOM    689  N   ALA A  45       3.546   1.010  -8.997  1.00  0.96           N  
ATOM    690  CA  ALA A  45       4.768   1.216  -8.214  1.00  0.96           C  
ATOM    691  C   ALA A  45       5.677  -0.010  -8.193  1.00  0.96           C  
ATOM    692  O   ALA A  45       6.871   0.099  -7.895  1.00  0.96           O  
ATOM    693  CB  ALA A  45       4.407   1.591  -6.790  1.00  0.96           C  
ATOM    694  H   ALA A  45       2.661   1.132  -8.525  1.00  0.96           H  
ATOM    695  HA  ALA A  45       5.322   2.036  -8.671  1.00  0.96           H  
ATOM    696 1HB  ALA A  45       5.315   1.775  -6.221  1.00  0.96           H  
ATOM    697 2HB  ALA A  45       3.791   2.490  -6.795  1.00  0.96           H  
ATOM    698 3HB  ALA A  45       3.855   0.773  -6.338  1.00  0.96           H  
ATOM    699  N   THR A  46       5.107  -1.177  -8.471  1.00  0.94           N  
ATOM    700  CA  THR A  46       5.849  -2.423  -8.450  1.00  0.94           C  
ATOM    701  C   THR A  46       6.471  -2.816  -9.801  1.00  0.94           C  
ATOM    702  O   THR A  46       7.198  -3.809  -9.867  1.00  0.94           O  
ATOM    703  CB  THR A  46       4.943  -3.557  -7.948  1.00  0.94           C  
ATOM    704  OG1 THR A  46       3.840  -3.736  -8.846  1.00  0.94           O  
ATOM    705  CG2 THR A  46       4.406  -3.193  -6.583  1.00  0.94           C  
ATOM    706  H   THR A  46       4.128  -1.193  -8.712  1.00  0.94           H  
ATOM    707  HA  THR A  46       6.666  -2.311  -7.737  1.00  0.94           H  
ATOM    708  HB  THR A  46       5.514  -4.483  -7.889  1.00  0.94           H  
ATOM    709  HG1 THR A  46       4.170  -3.769  -9.750  1.00  0.94           H  
ATOM    710 1HG2 THR A  46       3.757  -3.989  -6.217  1.00  0.94           H  
ATOM    711 2HG2 THR A  46       5.232  -3.050  -5.889  1.00  0.94           H  
ATOM    712 3HG2 THR A  46       3.837  -2.271  -6.667  1.00  0.94           H  
ATOM    713  N   THR A  47       6.186  -2.081 -10.887  1.00  0.91           N  
ATOM    714  CA  THR A  47       6.781  -2.458 -12.176  1.00  0.91           C  
ATOM    715  C   THR A  47       8.311  -2.323 -12.133  1.00  0.91           C  
ATOM    716  O   THR A  47       8.845  -1.276 -11.751  1.00  0.91           O  
ATOM    717  CB  THR A  47       6.226  -1.607 -13.342  1.00  0.91           C  
ATOM    718  OG1 THR A  47       4.804  -1.772 -13.472  1.00  0.91           O  
ATOM    719  CG2 THR A  47       6.901  -1.985 -14.658  1.00  0.91           C  
ATOM    720  H   THR A  47       5.591  -1.252 -10.821  1.00  0.91           H  
ATOM    721  HA  THR A  47       6.541  -3.503 -12.374  1.00  0.91           H  
ATOM    722  HB  THR A  47       6.415  -0.566 -13.123  1.00  0.91           H  
ATOM    723  HG1 THR A  47       4.494  -1.179 -14.155  1.00  0.91           H  
ATOM    724 1HG2 THR A  47       6.511  -1.359 -15.460  1.00  0.91           H  
ATOM    725 2HG2 THR A  47       7.960  -1.834 -14.575  1.00  0.91           H  
ATOM    726 3HG2 THR A  47       6.707  -3.030 -14.888  1.00  0.91           H  
ATOM    727  N   ALA A  48       9.024  -3.377 -12.530  1.00  0.87           N  
ATOM    728  CA  ALA A  48      10.486  -3.330 -12.521  1.00  0.87           C  
ATOM    729  C   ALA A  48      11.064  -2.812 -13.830  1.00  0.87           C  
ATOM    730  O   ALA A  48      12.057  -2.079 -13.828  1.00  0.87           O  
ATOM    731  CB  ALA A  48      11.042  -4.706 -12.242  1.00  0.87           C  
ATOM    732  H   ALA A  48       8.544  -4.218 -12.817  1.00  0.87           H  
ATOM    733  HA  ALA A  48      10.796  -2.653 -11.725  1.00  0.87           H  
ATOM    734 1HB  ALA A  48      12.130  -4.657 -12.204  1.00  0.87           H  
ATOM    735 2HB  ALA A  48      10.660  -5.067 -11.287  1.00  0.87           H  
ATOM    736 3HB  ALA A  48      10.739  -5.386 -13.035  1.00  0.87           H  
ATOM    737  N   ALA A  49      10.445  -3.221 -14.935  1.00  0.86           N  
ATOM    738  CA  ALA A  49      10.916  -2.910 -16.277  1.00  0.86           C  
ATOM    739  C   ALA A  49       9.755  -2.896 -17.257  1.00  0.86           C  
ATOM    740  O   ALA A  49       8.722  -3.527 -17.019  1.00  0.86           O  
ATOM    741  CB  ALA A  49      11.955  -3.918 -16.728  1.00  0.86           C  
ATOM    742  H   ALA A  49       9.622  -3.795 -14.844  1.00  0.86           H  
ATOM    743  HA  ALA A  49      11.359  -1.921 -16.263  1.00  0.86           H  
ATOM    744 1HB  ALA A  49      12.301  -3.662 -17.728  1.00  0.86           H  
ATOM    745 2HB  ALA A  49      12.797  -3.908 -16.039  1.00  0.86           H  
ATOM    746 3HB  ALA A  49      11.512  -4.909 -16.747  1.00  0.86           H  
ATOM    747  N   VAL A  50       9.953  -2.203 -18.370  1.00  0.86           N  
ATOM    748  CA  VAL A  50       8.966  -2.102 -19.432  1.00  0.86           C  
ATOM    749  C   VAL A  50       9.450  -2.621 -20.775  1.00  0.86           C  
ATOM    750  O   VAL A  50      10.560  -2.313 -21.216  1.00  0.86           O  
ATOM    751  CB  VAL A  50       8.592  -0.624 -19.606  1.00  0.86           C  
ATOM    752  CG1 VAL A  50       9.819   0.177 -19.846  1.00  0.86           C  
ATOM    753  CG2 VAL A  50       7.687  -0.448 -20.776  1.00  0.86           C  
ATOM    754  H   VAL A  50      10.835  -1.712 -18.464  1.00  0.86           H  
ATOM    755  HA  VAL A  50       8.083  -2.667 -19.136  1.00  0.86           H  
ATOM    756  HB  VAL A  50       8.116  -0.269 -18.708  1.00  0.86           H  
ATOM    757 1HG1 VAL A  50       9.543   1.219 -19.973  1.00  0.86           H  
ATOM    758 2HG1 VAL A  50      10.489   0.078 -18.999  1.00  0.86           H  
ATOM    759 3HG1 VAL A  50      10.312  -0.179 -20.746  1.00  0.86           H  
ATOM    760 1HG2 VAL A  50       7.438   0.603 -20.886  1.00  0.86           H  
ATOM    761 2HG2 VAL A  50       8.180  -0.781 -21.670  1.00  0.86           H  
ATOM    762 3HG2 VAL A  50       6.775  -1.023 -20.629  1.00  0.86           H  
ATOM    763  N   SER A  51       8.615  -3.418 -21.436  1.00  0.90           N  
ATOM    764  CA  SER A  51       8.969  -3.913 -22.758  1.00  0.90           C  
ATOM    765  C   SER A  51       8.849  -2.812 -23.779  1.00  0.90           C  
ATOM    766  O   SER A  51       7.890  -2.043 -23.758  1.00  0.90           O  
ATOM    767  CB  SER A  51       8.105  -5.070 -23.192  1.00  0.90           C  
ATOM    768  OG  SER A  51       8.452  -5.468 -24.516  1.00  0.90           O  
ATOM    769  H   SER A  51       7.724  -3.657 -21.024  1.00  0.90           H  
ATOM    770  HA  SER A  51       9.997  -4.253 -22.745  1.00  0.90           H  
ATOM    771 1HB  SER A  51       8.252  -5.906 -22.509  1.00  0.90           H  
ATOM    772 2HB  SER A  51       7.055  -4.787 -23.151  1.00  0.90           H  
ATOM    773  HG  SER A  51       9.424  -5.465 -24.537  1.00  0.90           H  
ATOM    774  N   THR A  52       9.766  -2.794 -24.726  1.00  0.96           N  
ATOM    775  CA  THR A  52       9.710  -1.823 -25.801  1.00  0.96           C  
ATOM    776  C   THR A  52       8.789  -2.271 -26.923  1.00  0.96           C  
ATOM    777  O   THR A  52       8.533  -1.521 -27.858  1.00  0.96           O  
ATOM    778  CB  THR A  52      11.093  -1.655 -26.411  1.00  0.96           C  
ATOM    779  OG1 THR A  52      11.475  -2.917 -26.969  1.00  0.96           O  
ATOM    780  CG2 THR A  52      12.101  -1.245 -25.361  1.00  0.96           C  
ATOM    781  H   THR A  52      10.552  -3.445 -24.691  1.00  0.96           H  
ATOM    782  HA  THR A  52       9.338  -0.883 -25.408  1.00  0.96           H  
ATOM    783  HB  THR A  52      11.062  -0.911 -27.196  1.00  0.96           H  
ATOM    784  HG1 THR A  52      11.765  -3.510 -26.232  1.00  0.96           H  
ATOM    785 1HG2 THR A  52      13.091  -1.147 -25.813  1.00  0.96           H  
ATOM    786 2HG2 THR A  52      11.798  -0.312 -24.954  1.00  0.96           H  
ATOM    787 3HG2 THR A  52      12.143  -1.991 -24.570  1.00  0.96           H  
ATOM    788  N   GLY A  53       8.373  -3.534 -26.895  1.00  1.01           N  
ATOM    789  CA  GLY A  53       7.585  -4.091 -27.982  1.00  1.01           C  
ATOM    790  C   GLY A  53       8.459  -4.559 -29.154  1.00  1.01           C  
ATOM    791  O   GLY A  53       7.939  -5.089 -30.138  1.00  1.01           O  
ATOM    792  H   GLY A  53       8.567  -4.116 -26.084  1.00  1.01           H  
ATOM    793 1HA  GLY A  53       7.002  -4.931 -27.604  1.00  1.01           H  
ATOM    794 2HA  GLY A  53       6.875  -3.344 -28.331  1.00  1.01           H  
ATOM    795  N   HIS A  54       9.786  -4.408 -29.034  1.00  1.10           N  
ATOM    796  CA  HIS A  54      10.701  -4.794 -30.095  1.00  1.10           C  
ATOM    797  C   HIS A  54      11.562  -5.988 -29.695  1.00  1.10           C  
ATOM    798  O   HIS A  54      11.929  -6.152 -28.522  1.00  1.10           O  
ATOM    799  CB  HIS A  54      11.629  -3.623 -30.465  1.00  1.10           C  
ATOM    800  CG  HIS A  54      10.934  -2.413 -31.072  1.00  1.10           C  
ATOM    801  ND1 HIS A  54      10.758  -2.263 -32.436  1.00  1.10           N  
ATOM    802  CD2 HIS A  54      10.396  -1.303 -30.504  1.00  1.10           C  
ATOM    803  CE1 HIS A  54      10.136  -1.118 -32.674  1.00  1.10           C  
ATOM    804  NE2 HIS A  54       9.905  -0.520 -31.523  1.00  1.10           N  
ATOM    805  H   HIS A  54      10.181  -3.958 -28.210  1.00  1.10           H  
ATOM    806  HA  HIS A  54      10.137  -5.075 -30.983  1.00  1.10           H  
ATOM    807 1HB  HIS A  54      12.155  -3.291 -29.567  1.00  1.10           H  
ATOM    808 2HB  HIS A  54      12.385  -3.974 -31.169  1.00  1.10           H  
ATOM    809  HD2 HIS A  54      10.360  -1.072 -29.449  1.00  1.10           H  
ATOM    810  HE1 HIS A  54       9.862  -0.733 -33.655  1.00  1.10           H  
ATOM    811  HE2 HIS A  54       9.441   0.372 -31.411  1.00  1.10           H  
ATOM    812  N   LEU A  55      11.853  -6.818 -30.693  1.00  1.28           N  
ATOM    813  CA  LEU A  55      12.703  -7.986 -30.534  1.00  1.28           C  
ATOM    814  C   LEU A  55      14.019  -7.742 -31.257  1.00  1.28           C  
ATOM    815  O   LEU A  55      14.034  -7.090 -32.306  1.00  1.28           O  
ATOM    816  CB  LEU A  55      12.004  -9.211 -31.130  1.00  1.28           C  
ATOM    817  CG  LEU A  55      10.594  -9.515 -30.575  1.00  1.28           C  
ATOM    818  CD1 LEU A  55      10.018 -10.710 -31.309  1.00  1.28           C  
ATOM    819  CD2 LEU A  55      10.671  -9.753 -29.083  1.00  1.28           C  
ATOM    820  H   LEU A  55      11.481  -6.612 -31.611  1.00  1.28           H  
ATOM    821  HA  LEU A  55      12.907  -8.150 -29.478  1.00  1.28           H  
ATOM    822 1HB  LEU A  55      11.921  -9.077 -32.205  1.00  1.28           H  
ATOM    823 2HB  LEU A  55      12.632 -10.083 -30.944  1.00  1.28           H  
ATOM    824  HG  LEU A  55       9.937  -8.664 -30.763  1.00  1.28           H  
ATOM    825 1HD1 LEU A  55       9.017 -10.920 -30.935  1.00  1.28           H  
ATOM    826 2HD1 LEU A  55       9.967 -10.491 -32.375  1.00  1.28           H  
ATOM    827 3HD1 LEU A  55      10.648 -11.574 -31.153  1.00  1.28           H  
ATOM    828 1HD2 LEU A  55       9.676  -9.957 -28.692  1.00  1.28           H  
ATOM    829 2HD2 LEU A  55      11.317 -10.592 -28.875  1.00  1.28           H  
ATOM    830 3HD2 LEU A  55      11.068  -8.863 -28.614  1.00  1.28           H  
ATOM    831  N   LEU A  56      15.108  -8.257 -30.704  1.00  1.66           N  
ATOM    832  CA  LEU A  56      16.422  -8.109 -31.306  1.00  1.66           C  
ATOM    833  C   LEU A  56      17.003  -9.440 -31.758  1.00  1.66           C  
ATOM    834  O   LEU A  56      17.210 -10.345 -30.948  1.00  1.66           O  
ATOM    835  CB  LEU A  56      17.364  -7.474 -30.280  1.00  1.66           C  
ATOM    836  CG  LEU A  56      16.889  -6.128 -29.703  1.00  1.66           C  
ATOM    837  CD1 LEU A  56      17.850  -5.673 -28.622  1.00  1.66           C  
ATOM    838  CD2 LEU A  56      16.790  -5.099 -30.807  1.00  1.66           C  
ATOM    839  H   LEU A  56      15.020  -8.765 -29.831  1.00  1.66           H  
ATOM    840  HA  LEU A  56      16.339  -7.457 -32.174  1.00  1.66           H  
ATOM    841 1HB  LEU A  56      17.483  -8.168 -29.445  1.00  1.66           H  
ATOM    842 2HB  LEU A  56      18.338  -7.324 -30.746  1.00  1.66           H  
ATOM    843  HG  LEU A  56      15.908  -6.259 -29.252  1.00  1.66           H  
ATOM    844 1HD1 LEU A  56      17.503  -4.723 -28.201  1.00  1.66           H  
ATOM    845 2HD1 LEU A  56      17.891  -6.423 -27.832  1.00  1.66           H  
ATOM    846 3HD1 LEU A  56      18.842  -5.539 -29.049  1.00  1.66           H  
ATOM    847 1HD2 LEU A  56      16.443  -4.153 -30.387  1.00  1.66           H  
ATOM    848 2HD2 LEU A  56      17.770  -4.958 -31.261  1.00  1.66           H  
ATOM    849 3HD2 LEU A  56      16.085  -5.440 -31.565  1.00  1.66           H  
ATOM    850  N   ASP A  57      17.231  -9.600 -33.055  1.00  2.44           N  
ATOM    851  CA  ASP A  57      17.820 -10.856 -33.516  1.00  2.44           C  
ATOM    852  C   ASP A  57      19.218 -10.992 -32.925  1.00  2.44           C  
ATOM    853  O   ASP A  57      19.934  -9.991 -32.818  1.00  2.44           O  
ATOM    854  CB  ASP A  57      17.889 -10.931 -35.044  1.00  2.44           C  
ATOM    855  CG  ASP A  57      16.521 -11.128 -35.711  1.00  2.44           C  
ATOM    856  OD1 ASP A  57      15.559 -11.374 -35.019  1.00  2.44           O  
ATOM    857  OD2 ASP A  57      16.459 -11.036 -36.913  1.00  2.44           O  
ATOM    858  H   ASP A  57      17.025  -8.855 -33.707  1.00  2.44           H  
ATOM    859  HA  ASP A  57      17.217 -11.689 -33.160  1.00  2.44           H  
ATOM    860 1HB  ASP A  57      18.344 -10.022 -35.433  1.00  2.44           H  
ATOM    861 2HB  ASP A  57      18.534 -11.765 -35.326  1.00  2.44           H  
ATOM    862  N   VAL A  58      19.610 -12.211 -32.568  1.00  3.92           N  
ATOM    863  CA  VAL A  58      20.951 -12.453 -32.039  1.00  3.92           C  
ATOM    864  C   VAL A  58      21.641 -13.582 -32.792  1.00  3.92           C  
ATOM    865  O   VAL A  58      21.008 -14.314 -33.555  1.00  3.92           O  
ATOM    866  CB  VAL A  58      20.934 -12.766 -30.525  1.00  3.92           C  
ATOM    867  CG1 VAL A  58      20.342 -11.606 -29.753  1.00  3.92           C  
ATOM    868  CG2 VAL A  58      20.157 -14.023 -30.259  1.00  3.92           C  
ATOM    869  H   VAL A  58      18.951 -12.983 -32.669  1.00  3.92           H  
ATOM    870  HA  VAL A  58      21.542 -11.549 -32.178  1.00  3.92           H  
ATOM    871  HB  VAL A  58      21.960 -12.893 -30.187  1.00  3.92           H  
ATOM    872 1HG1 VAL A  58      20.387 -11.841 -28.711  1.00  3.92           H  
ATOM    873 2HG1 VAL A  58      20.919 -10.703 -29.945  1.00  3.92           H  
ATOM    874 3HG1 VAL A  58      19.310 -11.445 -30.049  1.00  3.92           H  
ATOM    875 1HG2 VAL A  58      20.164 -14.243 -29.192  1.00  3.92           H  
ATOM    876 2HG2 VAL A  58      19.147 -13.886 -30.589  1.00  3.92           H  
ATOM    877 3HG2 VAL A  58      20.618 -14.847 -30.805  1.00  3.92           H  
ATOM    878  N   THR A  59      22.947 -13.719 -32.592  1.00  6.57           N  
ATOM    879  CA  THR A  59      23.676 -14.788 -33.256  1.00  6.57           C  
ATOM    880  C   THR A  59      23.092 -16.147 -32.894  1.00  6.57           C  
ATOM    881  O   THR A  59      22.894 -16.460 -31.719  1.00  6.57           O  
ATOM    882  CB  THR A  59      25.170 -14.746 -32.883  1.00  6.57           C  
ATOM    883  OG1 THR A  59      25.715 -13.467 -33.247  1.00  6.57           O  
ATOM    884  CG2 THR A  59      25.933 -15.845 -33.610  1.00  6.57           C  
ATOM    885  H   THR A  59      23.432 -13.088 -31.972  1.00  6.57           H  
ATOM    886  HA  THR A  59      23.584 -14.655 -34.334  1.00  6.57           H  
ATOM    887  HB  THR A  59      25.279 -14.885 -31.809  1.00  6.57           H  
ATOM    888  HG1 THR A  59      26.655 -13.448 -33.037  1.00  6.57           H  
ATOM    889 1HG2 THR A  59      26.985 -15.798 -33.335  1.00  6.57           H  
ATOM    890 2HG2 THR A  59      25.533 -16.819 -33.330  1.00  6.57           H  
ATOM    891 3HG2 THR A  59      25.833 -15.710 -34.685  1.00  6.57           H  
ATOM    892  N   SER A  60      22.813 -16.938 -33.920  1.00 10.72           N  
ATOM    893  CA  SER A  60      22.256 -18.266 -33.760  1.00 10.72           C  
ATOM    894  C   SER A  60      23.357 -19.314 -33.667  1.00 10.72           C  
ATOM    895  O   SER A  60      24.412 -19.124 -34.266  1.00 10.72           O  
ATOM    896  CB  SER A  60      21.375 -18.594 -34.935  1.00 10.72           C  
ATOM    897  OG  SER A  60      20.907 -19.911 -34.863  1.00 10.72           O  
ATOM    898  H   SER A  60      22.995 -16.595 -34.853  1.00 10.72           H  
ATOM    899  HA  SER A  60      21.658 -18.251 -32.854  1.00 10.72           H  
ATOM    900 1HB  SER A  60      20.527 -17.909 -34.953  1.00 10.72           H  
ATOM    901 2HB  SER A  60      21.927 -18.457 -35.863  1.00 10.72           H  
ATOM    902  HG  SER A  60      20.301 -19.985 -35.624  1.00 10.72           H  
ATOM    903  N   PRO A  61      23.165 -20.409 -32.909  1.00 15.94           N  
ATOM    904  CA  PRO A  61      24.044 -21.562 -32.866  1.00 15.94           C  
ATOM    905  C   PRO A  61      24.006 -22.398 -34.157  1.00 15.94           C  
ATOM    906  O   PRO A  61      24.863 -23.261 -34.353  1.00 15.94           O  
ATOM    907  CB  PRO A  61      23.507 -22.350 -31.664  1.00 15.94           C  
ATOM    908  CG  PRO A  61      22.053 -21.952 -31.556  1.00 15.94           C  
ATOM    909  CD  PRO A  61      22.009 -20.499 -31.978  1.00 15.94           C  
ATOM    910  HA  PRO A  61      25.069 -21.214 -32.673  1.00 15.94           H  
ATOM    911 1HB  PRO A  61      23.637 -23.428 -31.841  1.00 15.94           H  
ATOM    912 2HB  PRO A  61      24.086 -22.101 -30.764  1.00 15.94           H  
ATOM    913 1HG  PRO A  61      21.441 -22.594 -32.209  1.00 15.94           H  
ATOM    914 2HG  PRO A  61      21.692 -22.108 -30.530  1.00 15.94           H  
ATOM    915 1HD  PRO A  61      21.052 -20.329 -32.477  1.00 15.94           H  
ATOM    916 2HD  PRO A  61      22.158 -19.832 -31.114  1.00 15.94           H  
ATOM    917  N   GLY A  62      22.991 -22.189 -35.017  1.00 20.01           N  
ATOM    918  CA  GLY A  62      22.888 -22.991 -36.238  1.00 20.01           C  
ATOM    919  C   GLY A  62      22.661 -22.146 -37.492  1.00 20.01           C  
ATOM    920  O   GLY A  62      22.729 -20.919 -37.448  1.00 20.01           O  
ATOM    921  H   GLY A  62      22.296 -21.461 -34.850  1.00 20.01           H  
ATOM    922 1HA  GLY A  62      23.797 -23.579 -36.366  1.00 20.01           H  
ATOM    923 2HA  GLY A  62      22.068 -23.699 -36.128  1.00 20.01           H  
ATOM    924  N   ASP A  63      22.371 -22.822 -38.612  1.00 19.80           N  
ATOM    925  CA  ASP A  63      22.149 -22.140 -39.892  1.00 19.80           C  
ATOM    926  C   ASP A  63      20.665 -21.950 -40.230  1.00 19.80           C  
ATOM    927  O   ASP A  63      20.276 -20.956 -40.841  1.00 19.80           O  
ATOM    928  CB  ASP A  63      22.814 -22.933 -41.020  1.00 19.80           C  
ATOM    929  CG  ASP A  63      24.330 -23.043 -40.861  1.00 19.80           C  
ATOM    930  OD1 ASP A  63      24.979 -22.033 -40.753  1.00 19.80           O  
ATOM    931  OD2 ASP A  63      24.818 -24.148 -40.830  1.00 19.80           O  
ATOM    932  H   ASP A  63      22.340 -23.831 -38.577  1.00 19.80           H  
ATOM    933  HA  ASP A  63      22.611 -21.153 -39.839  1.00 19.80           H  
ATOM    934 1HB  ASP A  63      22.390 -23.936 -41.062  1.00 19.80           H  
ATOM    935 2HB  ASP A  63      22.599 -22.450 -41.973  1.00 19.80           H  
ATOM    936  N   GLY A  64      19.838 -22.922 -39.841  1.00 15.35           N  
ATOM    937  CA  GLY A  64      18.406 -22.917 -40.160  1.00 15.35           C  
ATOM    938  C   GLY A  64      17.542 -22.343 -39.037  1.00 15.35           C  
ATOM    939  O   GLY A  64      16.314 -22.427 -39.079  1.00 15.35           O  
ATOM    940  H   GLY A  64      20.216 -23.702 -39.327  1.00 15.35           H  
ATOM    941 1HA  GLY A  64      18.243 -22.341 -41.071  1.00 15.35           H  
ATOM    942 2HA  GLY A  64      18.086 -23.935 -40.373  1.00 15.35           H  
ATOM    943  N   VAL A  65      18.194 -21.807 -38.015  1.00  9.94           N  
ATOM    944  CA  VAL A  65      17.520 -21.289 -36.831  1.00  9.94           C  
ATOM    945  C   VAL A  65      17.835 -19.829 -36.553  1.00  9.94           C  
ATOM    946  O   VAL A  65      18.996 -19.427 -36.565  1.00  9.94           O  
ATOM    947  CB  VAL A  65      17.915 -22.126 -35.592  1.00  9.94           C  
ATOM    948  CG1 VAL A  65      17.272 -21.543 -34.327  1.00  9.94           C  
ATOM    949  CG2 VAL A  65      17.471 -23.569 -35.797  1.00  9.94           C  
ATOM    950  H   VAL A  65      19.200 -21.758 -38.070  1.00  9.94           H  
ATOM    951  HA  VAL A  65      16.444 -21.382 -36.981  1.00  9.94           H  
ATOM    952  HB  VAL A  65      18.998 -22.091 -35.460  1.00  9.94           H  
ATOM    953 1HG1 VAL A  65      17.564 -22.141 -33.465  1.00  9.94           H  
ATOM    954 2HG1 VAL A  65      17.606 -20.518 -34.175  1.00  9.94           H  
ATOM    955 3HG1 VAL A  65      16.188 -21.559 -34.427  1.00  9.94           H  
ATOM    956 1HG2 VAL A  65      17.752 -24.162 -34.928  1.00  9.94           H  
ATOM    957 2HG2 VAL A  65      16.387 -23.599 -35.923  1.00  9.94           H  
ATOM    958 3HG2 VAL A  65      17.947 -23.984 -36.681  1.00  9.94           H  
ATOM    959  N   ILE A  66      16.801 -19.041 -36.285  1.00  5.82           N  
ATOM    960  CA  ILE A  66      16.986 -17.646 -35.912  1.00  5.82           C  
ATOM    961  C   ILE A  66      16.603 -17.461 -34.455  1.00  5.82           C  
ATOM    962  O   ILE A  66      15.512 -17.847 -34.040  1.00  5.82           O  
ATOM    963  CB  ILE A  66      16.157 -16.689 -36.784  1.00  5.82           C  
ATOM    964  CG1 ILE A  66      16.591 -16.817 -38.249  1.00  5.82           C  
ATOM    965  CG2 ILE A  66      16.327 -15.237 -36.279  1.00  5.82           C  
ATOM    966  CD1 ILE A  66      15.692 -16.084 -39.209  1.00  5.82           C  
ATOM    967  H   ILE A  66      15.868 -19.427 -36.317  1.00  5.82           H  
ATOM    968  HA  ILE A  66      18.038 -17.383 -36.021  1.00  5.82           H  
ATOM    969  HB  ILE A  66      15.106 -16.966 -36.728  1.00  5.82           H  
ATOM    970 1HG1 ILE A  66      17.603 -16.427 -38.352  1.00  5.82           H  
ATOM    971 2HG1 ILE A  66      16.597 -17.871 -38.528  1.00  5.82           H  
ATOM    972 1HG2 ILE A  66      15.734 -14.558 -36.893  1.00  5.82           H  
ATOM    973 2HG2 ILE A  66      15.992 -15.159 -35.243  1.00  5.82           H  
ATOM    974 3HG2 ILE A  66      17.377 -14.946 -36.336  1.00  5.82           H  
ATOM    975 1HD1 ILE A  66      16.059 -16.219 -40.227  1.00  5.82           H  
ATOM    976 2HD1 ILE A  66      14.678 -16.478 -39.134  1.00  5.82           H  
ATOM    977 3HD1 ILE A  66      15.687 -15.021 -38.964  1.00  5.82           H  
ATOM    978  N   ALA A  67      17.522 -16.910 -33.679  1.00  3.29           N  
ATOM    979  CA  ALA A  67      17.312 -16.654 -32.263  1.00  3.29           C  
ATOM    980  C   ALA A  67      17.105 -15.165 -32.042  1.00  3.29           C  
ATOM    981  O   ALA A  67      17.665 -14.358 -32.786  1.00  3.29           O  
ATOM    982  CB  ALA A  67      18.505 -17.150 -31.464  1.00  3.29           C  
ATOM    983  H   ALA A  67      18.402 -16.637 -34.094  1.00  3.29           H  
ATOM    984  HA  ALA A  67      16.411 -17.176 -31.940  1.00  3.29           H  
ATOM    985 1HB  ALA A  67      18.342 -16.958 -30.405  1.00  3.29           H  
ATOM    986 2HB  ALA A  67      18.635 -18.220 -31.628  1.00  3.29           H  
ATOM    987 3HB  ALA A  67      19.402 -16.624 -31.794  1.00  3.29           H  
ATOM    988  N   HIS A  68      16.358 -14.800 -31.001  1.00  1.94           N  
ATOM    989  CA  HIS A  68      16.178 -13.387 -30.673  1.00  1.94           C  
ATOM    990  C   HIS A  68      15.976 -13.163 -29.183  1.00  1.94           C  
ATOM    991  O   HIS A  68      15.597 -14.083 -28.454  1.00  1.94           O  
ATOM    992  CB  HIS A  68      14.951 -12.797 -31.383  1.00  1.94           C  
ATOM    993  CG  HIS A  68      13.645 -13.344 -30.886  1.00  1.94           C  
ATOM    994  ND1 HIS A  68      13.044 -14.467 -31.421  1.00  1.94           N  
ATOM    995  CD2 HIS A  68      12.847 -12.934 -29.879  1.00  1.94           C  
ATOM    996  CE1 HIS A  68      11.917 -14.710 -30.770  1.00  1.94           C  
ATOM    997  NE2 HIS A  68      11.774 -13.796 -29.829  1.00  1.94           N  
ATOM    998  H   HIS A  68      15.909 -15.504 -30.431  1.00  1.94           H  
ATOM    999  HA  HIS A  68      17.058 -12.823 -30.972  1.00  1.94           H  
ATOM   1000 1HB  HIS A  68      14.935 -11.714 -31.240  1.00  1.94           H  
ATOM   1001 2HB  HIS A  68      15.024 -12.979 -32.458  1.00  1.94           H  
ATOM   1002  HD2 HIS A  68      13.030 -12.079 -29.232  1.00  1.94           H  
ATOM   1003  HE1 HIS A  68      11.228 -15.529 -30.973  1.00  1.94           H  
ATOM   1004  HE2 HIS A  68      11.007 -13.737 -29.174  1.00  1.94           H  
ATOM   1005  N   LEU A  69      16.192 -11.925 -28.749  1.00  1.27           N  
ATOM   1006  CA  LEU A  69      15.909 -11.515 -27.377  1.00  1.27           C  
ATOM   1007  C   LEU A  69      14.858 -10.405 -27.332  1.00  1.27           C  
ATOM   1008  O   LEU A  69      14.773  -9.580 -28.240  1.00  1.27           O  
ATOM   1009  CB  LEU A  69      17.193 -11.055 -26.694  1.00  1.27           C  
ATOM   1010  CG  LEU A  69      18.302 -12.105 -26.626  1.00  1.27           C  
ATOM   1011  CD1 LEU A  69      19.550 -11.474 -26.042  1.00  1.27           C  
ATOM   1012  CD2 LEU A  69      17.849 -13.275 -25.787  1.00  1.27           C  
ATOM   1013  H   LEU A  69      16.554 -11.244 -29.417  1.00  1.27           H  
ATOM   1014  HA  LEU A  69      15.517 -12.373 -26.833  1.00  1.27           H  
ATOM   1015 1HB  LEU A  69      17.582 -10.191 -27.235  1.00  1.27           H  
ATOM   1016 2HB  LEU A  69      16.955 -10.744 -25.675  1.00  1.27           H  
ATOM   1017  HG  LEU A  69      18.521 -12.458 -27.623  1.00  1.27           H  
ATOM   1018 1HD1 LEU A  69      20.348 -12.215 -26.004  1.00  1.27           H  
ATOM   1019 2HD1 LEU A  69      19.862 -10.637 -26.667  1.00  1.27           H  
ATOM   1020 3HD1 LEU A  69      19.340 -11.115 -25.036  1.00  1.27           H  
ATOM   1021 1HD2 LEU A  69      18.642 -14.022 -25.750  1.00  1.27           H  
ATOM   1022 2HD2 LEU A  69      17.624 -12.933 -24.777  1.00  1.27           H  
ATOM   1023 3HD2 LEU A  69      16.956 -13.718 -26.227  1.00  1.27           H  
ATOM   1024  N   ARG A  70      14.050 -10.368 -26.278  1.00  0.95           N  
ATOM   1025  CA  ARG A  70      13.073  -9.283 -26.146  1.00  0.95           C  
ATOM   1026  C   ARG A  70      13.696  -8.096 -25.421  1.00  0.95           C  
ATOM   1027  O   ARG A  70      14.328  -8.262 -24.378  1.00  0.95           O  
ATOM   1028  CB  ARG A  70      11.821  -9.769 -25.435  1.00  0.95           C  
ATOM   1029  CG  ARG A  70      10.687  -8.747 -25.291  1.00  0.95           C  
ATOM   1030  CD  ARG A  70       9.455  -9.411 -24.748  1.00  0.95           C  
ATOM   1031  NE  ARG A  70       8.316  -8.501 -24.599  1.00  0.95           N  
ATOM   1032  CZ  ARG A  70       7.069  -8.901 -24.262  1.00  0.95           C  
ATOM   1033  NH1 ARG A  70       6.815 -10.178 -24.051  1.00  0.95           N  
ATOM   1034  NH2 ARG A  70       6.101  -8.011 -24.148  1.00  0.95           N  
ATOM   1035  H   ARG A  70      14.122 -11.072 -25.557  1.00  0.95           H  
ATOM   1036  HA  ARG A  70      12.788  -8.948 -27.138  1.00  0.95           H  
ATOM   1037 1HB  ARG A  70      11.417 -10.626 -25.971  1.00  0.95           H  
ATOM   1038 2HB  ARG A  70      12.085 -10.107 -24.433  1.00  0.95           H  
ATOM   1039 1HG  ARG A  70      10.992  -7.955 -24.602  1.00  0.95           H  
ATOM   1040 2HG  ARG A  70      10.455  -8.312 -26.264  1.00  0.95           H  
ATOM   1041 1HD  ARG A  70       9.158 -10.213 -25.424  1.00  0.95           H  
ATOM   1042 2HD  ARG A  70       9.680  -9.832 -23.769  1.00  0.95           H  
ATOM   1043  HE  ARG A  70       8.462  -7.502 -24.734  1.00  0.95           H  
ATOM   1044 1HH1 ARG A  70       7.554 -10.861 -24.139  1.00  0.95           H  
ATOM   1045 2HH1 ARG A  70       5.883 -10.473 -23.801  1.00  0.95           H  
ATOM   1046 1HH2 ARG A  70       6.297  -7.031 -24.316  1.00  0.95           H  
ATOM   1047 2HH2 ARG A  70       5.169  -8.306 -23.898  1.00  0.95           H  
ATOM   1048  N   ASP A  71      13.557  -6.906 -26.006  1.00  0.82           N  
ATOM   1049  CA  ASP A  71      14.132  -5.678 -25.456  1.00  0.82           C  
ATOM   1050  C   ASP A  71      13.214  -4.974 -24.442  1.00  0.82           C  
ATOM   1051  O   ASP A  71      12.109  -4.538 -24.805  1.00  0.82           O  
ATOM   1052  CB  ASP A  71      14.523  -4.723 -26.603  1.00  0.82           C  
ATOM   1053  CG  ASP A  71      15.246  -3.432 -26.160  1.00  0.82           C  
ATOM   1054  OD1 ASP A  71      15.291  -3.190 -24.992  1.00  0.82           O  
ATOM   1055  OD2 ASP A  71      15.746  -2.694 -26.993  1.00  0.82           O  
ATOM   1056  H   ASP A  71      13.029  -6.832 -26.879  1.00  0.82           H  
ATOM   1057  HA  ASP A  71      15.049  -5.948 -24.933  1.00  0.82           H  
ATOM   1058 1HB  ASP A  71      15.166  -5.253 -27.286  1.00  0.82           H  
ATOM   1059 2HB  ASP A  71      13.629  -4.449 -27.166  1.00  0.82           H  
ATOM   1060  N   SER A  72      13.655  -4.916 -23.175  1.00  0.77           N  
ATOM   1061  CA  SER A  72      12.897  -4.278 -22.094  1.00  0.77           C  
ATOM   1062  C   SER A  72      13.842  -3.417 -21.266  1.00  0.77           C  
ATOM   1063  O   SER A  72      15.031  -3.731 -21.167  1.00  0.77           O  
ATOM   1064  CB  SER A  72      12.266  -5.324 -21.190  1.00  0.77           C  
ATOM   1065  OG  SER A  72      13.246  -6.069 -20.523  1.00  0.77           O  
ATOM   1066  H   SER A  72      14.565  -5.306 -22.971  1.00  0.77           H  
ATOM   1067  HA  SER A  72      12.141  -3.632 -22.526  1.00  0.77           H  
ATOM   1068 1HB  SER A  72      11.623  -4.828 -20.458  1.00  0.77           H  
ATOM   1069 2HB  SER A  72      11.639  -5.988 -21.783  1.00  0.77           H  
ATOM   1070  HG  SER A  72      13.738  -5.439 -19.990  1.00  0.77           H  
ATOM   1071  N   ARG A  73      13.324  -2.359 -20.634  1.00  0.76           N  
ATOM   1072  CA  ARG A  73      14.215  -1.477 -19.885  1.00  0.76           C  
ATOM   1073  C   ARG A  73      13.696  -1.222 -18.451  1.00  0.76           C  
ATOM   1074  O   ARG A  73      12.494  -1.109 -18.259  1.00  0.76           O  
ATOM   1075  CB  ARG A  73      14.311  -0.140 -20.618  1.00  0.76           C  
ATOM   1076  CG  ARG A  73      14.666  -0.212 -22.134  1.00  0.76           C  
ATOM   1077  CD  ARG A  73      16.027  -0.722 -22.435  1.00  0.76           C  
ATOM   1078  NE  ARG A  73      16.250  -0.822 -23.876  1.00  0.76           N  
ATOM   1079  CZ  ARG A  73      16.810   0.122 -24.662  1.00  0.76           C  
ATOM   1080  NH1 ARG A  73      17.247   1.257 -24.178  1.00  0.76           N  
ATOM   1081  NH2 ARG A  73      16.946  -0.074 -25.959  1.00  0.76           N  
ATOM   1082  H   ARG A  73      12.330  -2.162 -20.737  1.00  0.76           H  
ATOM   1083  HA  ARG A  73      15.196  -1.923 -19.894  1.00  0.76           H  
ATOM   1084 1HB  ARG A  73      13.366   0.343 -20.556  1.00  0.76           H  
ATOM   1085 2HB  ARG A  73      15.051   0.506 -20.127  1.00  0.76           H  
ATOM   1086 1HG  ARG A  73      13.943  -0.839 -22.657  1.00  0.76           H  
ATOM   1087 2HG  ARG A  73      14.621   0.794 -22.542  1.00  0.76           H  
ATOM   1088 1HD  ARG A  73      16.758  -0.057 -22.031  1.00  0.76           H  
ATOM   1089 2HD  ARG A  73      16.170  -1.701 -22.006  1.00  0.76           H  
ATOM   1090  HE  ARG A  73      15.939  -1.688 -24.338  1.00  0.76           H  
ATOM   1091 1HH1 ARG A  73      17.197   1.467 -23.171  1.00  0.76           H  
ATOM   1092 2HH1 ARG A  73      17.673   1.912 -24.840  1.00  0.76           H  
ATOM   1093 1HH2 ARG A  73      16.611  -0.960 -26.394  1.00  0.76           H  
ATOM   1094 2HH2 ARG A  73      17.396   0.670 -26.508  1.00  0.76           H  
ATOM   1095  N   PRO A  74      14.563  -1.122 -17.431  1.00  0.74           N  
ATOM   1096  CA  PRO A  74      14.246  -0.800 -16.041  1.00  0.74           C  
ATOM   1097  C   PRO A  74      13.561   0.546 -15.808  1.00  0.74           C  
ATOM   1098  O   PRO A  74      13.787   1.513 -16.546  1.00  0.74           O  
ATOM   1099  CB  PRO A  74      15.622  -0.805 -15.378  1.00  0.74           C  
ATOM   1100  CG  PRO A  74      16.469  -1.692 -16.228  1.00  0.74           C  
ATOM   1101  CD  PRO A  74      15.972  -1.500 -17.632  1.00  0.74           C  
ATOM   1102  HA  PRO A  74      13.638  -1.610 -15.625  1.00  0.74           H  
ATOM   1103 1HB  PRO A  74      16.006   0.216 -15.318  1.00  0.74           H  
ATOM   1104 2HB  PRO A  74      15.529  -1.168 -14.346  1.00  0.74           H  
ATOM   1105 1HG  PRO A  74      17.529  -1.408 -16.122  1.00  0.74           H  
ATOM   1106 2HG  PRO A  74      16.379  -2.733 -15.885  1.00  0.74           H  
ATOM   1107 1HD  PRO A  74      16.512  -0.723 -18.152  1.00  0.74           H  
ATOM   1108 2HD  PRO A  74      16.068  -2.487 -18.105  1.00  0.74           H  
ATOM   1109  N   LEU A  75      12.757   0.601 -14.738  1.00  0.72           N  
ATOM   1110  CA  LEU A  75      12.098   1.843 -14.293  1.00  0.72           C  
ATOM   1111  C   LEU A  75      12.872   2.543 -13.180  1.00  0.72           C  
ATOM   1112  O   LEU A  75      13.206   1.961 -12.141  1.00  0.72           O  
ATOM   1113  CB  LEU A  75      10.657   1.578 -13.847  1.00  0.72           C  
ATOM   1114  CG  LEU A  75       9.584   1.576 -14.943  1.00  0.72           C  
ATOM   1115  CD1 LEU A  75       9.765   0.386 -15.825  1.00  0.72           C  
ATOM   1116  CD2 LEU A  75       8.246   1.561 -14.301  1.00  0.72           C  
ATOM   1117  H   LEU A  75      12.588  -0.267 -14.231  1.00  0.72           H  
ATOM   1118  HA  LEU A  75      12.076   2.546 -15.102  1.00  0.72           H  
ATOM   1119 1HB  LEU A  75      10.621   0.599 -13.376  1.00  0.72           H  
ATOM   1120 2HB  LEU A  75      10.395   2.315 -13.124  1.00  0.72           H  
ATOM   1121  HG  LEU A  75       9.675   2.471 -15.553  1.00  0.72           H  
ATOM   1122 1HD1 LEU A  75       9.004   0.386 -16.595  1.00  0.72           H  
ATOM   1123 2HD1 LEU A  75      10.740   0.408 -16.291  1.00  0.72           H  
ATOM   1124 3HD1 LEU A  75       9.675  -0.496 -15.223  1.00  0.72           H  
ATOM   1125 1HD2 LEU A  75       7.468   1.560 -15.064  1.00  0.72           H  
ATOM   1126 2HD2 LEU A  75       8.171   0.676 -13.691  1.00  0.72           H  
ATOM   1127 3HD2 LEU A  75       8.140   2.431 -13.687  1.00  0.72           H  
ATOM   1128  N   VAL A  76      13.132   3.828 -13.404  1.00  0.71           N  
ATOM   1129  CA  VAL A  76      13.917   4.648 -12.503  1.00  0.71           C  
ATOM   1130  C   VAL A  76      13.081   5.273 -11.427  1.00  0.71           C  
ATOM   1131  O   VAL A  76      12.080   5.914 -11.732  1.00  0.71           O  
ATOM   1132  CB  VAL A  76      14.535   5.818 -13.282  1.00  0.71           C  
ATOM   1133  CG1 VAL A  76      15.341   6.724 -12.356  1.00  0.71           C  
ATOM   1134  CG2 VAL A  76      15.351   5.309 -14.332  1.00  0.71           C  
ATOM   1135  H   VAL A  76      12.784   4.265 -14.256  1.00  0.71           H  
ATOM   1136  HA  VAL A  76      14.696   4.033 -12.052  1.00  0.71           H  
ATOM   1137  HB  VAL A  76      13.727   6.419 -13.713  1.00  0.71           H  
ATOM   1138 1HG1 VAL A  76      15.754   7.556 -12.926  1.00  0.71           H  
ATOM   1139 2HG1 VAL A  76      14.711   7.107 -11.574  1.00  0.71           H  
ATOM   1140 3HG1 VAL A  76      16.152   6.156 -11.907  1.00  0.71           H  
ATOM   1141 1HG2 VAL A  76      15.766   6.138 -14.891  1.00  0.71           H  
ATOM   1142 2HG2 VAL A  76      16.129   4.736 -13.881  1.00  0.71           H  
ATOM   1143 3HG2 VAL A  76      14.749   4.679 -14.989  1.00  0.71           H  
ATOM   1144  N   ARG A  77      13.475   5.101 -10.173  1.00  0.70           N  
ATOM   1145  CA  ARG A  77      12.754   5.769  -9.102  1.00  0.70           C  
ATOM   1146  C   ARG A  77      13.489   7.059  -8.792  1.00  0.70           C  
ATOM   1147  O   ARG A  77      14.707   7.048  -8.607  1.00  0.70           O  
ATOM   1148  CB  ARG A  77      12.671   4.913  -7.848  1.00  0.70           C  
ATOM   1149  CG  ARG A  77      11.526   3.930  -7.826  1.00  0.70           C  
ATOM   1150  CD  ARG A  77      11.697   2.777  -8.782  1.00  0.70           C  
ATOM   1151  NE  ARG A  77      10.551   1.890  -8.706  1.00  0.70           N  
ATOM   1152  CZ  ARG A  77      10.235   0.912  -9.585  1.00  0.70           C  
ATOM   1153  NH1 ARG A  77      10.963   0.613 -10.630  1.00  0.70           N  
ATOM   1154  NH2 ARG A  77       9.141   0.217  -9.434  1.00  0.70           N  
ATOM   1155  H   ARG A  77      14.284   4.532  -9.970  1.00  0.70           H  
ATOM   1156  HA  ARG A  77      11.741   6.011  -9.432  1.00  0.70           H  
ATOM   1157 1HB  ARG A  77      13.594   4.350  -7.725  1.00  0.70           H  
ATOM   1158 2HB  ARG A  77      12.561   5.563  -6.977  1.00  0.70           H  
ATOM   1159 1HG  ARG A  77      11.422   3.523  -6.820  1.00  0.70           H  
ATOM   1160 2HG  ARG A  77      10.621   4.456  -8.088  1.00  0.70           H  
ATOM   1161 1HD  ARG A  77      11.794   3.132  -9.799  1.00  0.70           H  
ATOM   1162 2HD  ARG A  77      12.586   2.209  -8.515  1.00  0.70           H  
ATOM   1163  HE  ARG A  77       9.911   2.034  -7.939  1.00  0.70           H  
ATOM   1164 1HH1 ARG A  77      11.841   1.102 -10.860  1.00  0.70           H  
ATOM   1165 2HH1 ARG A  77      10.597  -0.141 -11.235  1.00  0.70           H  
ATOM   1166 1HH2 ARG A  77       8.488   0.370  -8.662  1.00  0.70           H  
ATOM   1167 2HH2 ARG A  77       8.925  -0.483 -10.147  1.00  0.70           H  
ATOM   1168  N   LEU A  78      12.761   8.167  -8.734  1.00  0.69           N  
ATOM   1169  CA  LEU A  78      13.385   9.439  -8.420  1.00  0.69           C  
ATOM   1170  C   LEU A  78      12.751   9.990  -7.162  1.00  0.69           C  
ATOM   1171  O   LEU A  78      11.535   9.893  -6.967  1.00  0.69           O  
ATOM   1172  CB  LEU A  78      13.191  10.435  -9.572  1.00  0.69           C  
ATOM   1173  CG  LEU A  78      13.771  10.029 -10.891  1.00  0.69           C  
ATOM   1174  CD1 LEU A  78      12.770   9.123 -11.593  1.00  0.69           C  
ATOM   1175  CD2 LEU A  78      14.065  11.280 -11.716  1.00  0.69           C  
ATOM   1176  H   LEU A  78      11.761   8.132  -8.926  1.00  0.69           H  
ATOM   1177  HA  LEU A  78      14.448   9.291  -8.243  1.00  0.69           H  
ATOM   1178 1HB  LEU A  78      12.130  10.608  -9.711  1.00  0.69           H  
ATOM   1179 2HB  LEU A  78      13.664  11.365  -9.296  1.00  0.69           H  
ATOM   1180  HG  LEU A  78      14.688   9.464 -10.732  1.00  0.69           H  
ATOM   1181 1HD1 LEU A  78      13.174   8.800 -12.543  1.00  0.69           H  
ATOM   1182 2HD1 LEU A  78      12.554   8.265 -11.003  1.00  0.69           H  
ATOM   1183 3HD1 LEU A  78      11.857   9.663 -11.750  1.00  0.69           H  
ATOM   1184 1HD2 LEU A  78      14.483  10.997 -12.684  1.00  0.69           H  
ATOM   1185 2HD2 LEU A  78      13.137  11.844 -11.870  1.00  0.69           H  
ATOM   1186 3HD2 LEU A  78      14.779  11.904 -11.183  1.00  0.69           H  
ATOM   1187  N   ARG A  79      13.567  10.576  -6.298  1.00  0.68           N  
ATOM   1188  CA  ARG A  79      13.035  11.146  -5.070  1.00  0.68           C  
ATOM   1189  C   ARG A  79      13.808  12.358  -4.592  1.00  0.68           C  
ATOM   1190  O   ARG A  79      15.038  12.314  -4.493  1.00  0.68           O  
ATOM   1191  CB  ARG A  79      13.044  10.111  -3.949  1.00  0.68           C  
ATOM   1192  CG  ARG A  79      12.501  10.611  -2.623  1.00  0.68           C  
ATOM   1193  CD  ARG A  79      12.642   9.617  -1.512  1.00  0.68           C  
ATOM   1194  NE  ARG A  79      11.797   8.444  -1.661  1.00  0.68           N  
ATOM   1195  CZ  ARG A  79      11.781   7.407  -0.802  1.00  0.68           C  
ATOM   1196  NH1 ARG A  79      12.562   7.401   0.256  1.00  0.68           N  
ATOM   1197  NH2 ARG A  79      10.965   6.406  -1.037  1.00  0.68           N  
ATOM   1198  H   ARG A  79      14.557  10.628  -6.489  1.00  0.68           H  
ATOM   1199  HA  ARG A  79      12.010  11.446  -5.259  1.00  0.68           H  
ATOM   1200 1HB  ARG A  79      12.433   9.254  -4.242  1.00  0.68           H  
ATOM   1201 2HB  ARG A  79      14.059   9.754  -3.784  1.00  0.68           H  
ATOM   1202 1HG  ARG A  79      13.029  11.514  -2.323  1.00  0.68           H  
ATOM   1203 2HG  ARG A  79      11.447  10.838  -2.760  1.00  0.68           H  
ATOM   1204 1HD  ARG A  79      13.675   9.281  -1.472  1.00  0.68           H  
ATOM   1205 2HD  ARG A  79      12.390  10.096  -0.571  1.00  0.68           H  
ATOM   1206  HE  ARG A  79      11.150   8.380  -2.460  1.00  0.68           H  
ATOM   1207 1HH1 ARG A  79      13.180   8.178   0.427  1.00  0.68           H  
ATOM   1208 2HH1 ARG A  79      12.539   6.621   0.894  1.00  0.68           H  
ATOM   1209 1HH2 ARG A  79      10.369   6.460  -1.869  1.00  0.68           H  
ATOM   1210 2HH2 ARG A  79      10.922   5.618  -0.415  1.00  0.68           H  
ATOM   1211  N   VAL A  80      13.080  13.428  -4.287  1.00  0.67           N  
ATOM   1212  CA  VAL A  80      13.692  14.624  -3.729  1.00  0.67           C  
ATOM   1213  C   VAL A  80      13.032  15.042  -2.411  1.00  0.67           C  
ATOM   1214  O   VAL A  80      11.841  15.373  -2.409  1.00  0.67           O  
ATOM   1215  CB  VAL A  80      13.665  15.796  -4.712  1.00  0.67           C  
ATOM   1216  CG1 VAL A  80      14.249  17.024  -4.063  1.00  0.67           C  
ATOM   1217  CG2 VAL A  80      14.538  15.486  -5.902  1.00  0.67           C  
ATOM   1218  H   VAL A  80      12.066  13.365  -4.410  1.00  0.67           H  
ATOM   1219  HA  VAL A  80      14.735  14.392  -3.591  1.00  0.67           H  
ATOM   1220  HB  VAL A  80      12.637  16.000  -5.021  1.00  0.67           H  
ATOM   1221 1HG1 VAL A  80      14.246  17.837  -4.773  1.00  0.67           H  
ATOM   1222 2HG1 VAL A  80      13.663  17.298  -3.183  1.00  0.67           H  
ATOM   1223 3HG1 VAL A  80      15.271  16.823  -3.761  1.00  0.67           H  
ATOM   1224 1HG2 VAL A  80      14.530  16.329  -6.595  1.00  0.67           H  
ATOM   1225 2HG2 VAL A  80      15.555  15.307  -5.558  1.00  0.67           H  
ATOM   1226 3HG2 VAL A  80      14.186  14.614  -6.395  1.00  0.67           H  
ATOM   1227  N   PRO A  81      13.767  15.030  -1.282  1.00  0.67           N  
ATOM   1228  CA  PRO A  81      13.294  15.381   0.039  1.00  0.67           C  
ATOM   1229  C   PRO A  81      13.106  16.877   0.193  1.00  0.67           C  
ATOM   1230  O   PRO A  81      13.776  17.672  -0.473  1.00  0.67           O  
ATOM   1231  CB  PRO A  81      14.408  14.854   0.952  1.00  0.67           C  
ATOM   1232  CG  PRO A  81      15.655  14.934   0.113  1.00  0.67           C  
ATOM   1233  CD  PRO A  81      15.202  14.639  -1.308  1.00  0.67           C  
ATOM   1234  HA  PRO A  81      12.359  14.856   0.235  1.00  0.67           H  
ATOM   1235 1HB  PRO A  81      14.460  15.476   1.856  1.00  0.67           H  
ATOM   1236 2HB  PRO A  81      14.168  13.832   1.279  1.00  0.67           H  
ATOM   1237 1HG  PRO A  81      16.107  15.932   0.209  1.00  0.67           H  
ATOM   1238 2HG  PRO A  81      16.402  14.212   0.477  1.00  0.67           H  
ATOM   1239 1HD  PRO A  81      15.786  15.292  -1.970  1.00  0.67           H  
ATOM   1240 2HD  PRO A  81      15.319  13.566  -1.548  1.00  0.67           H  
ATOM   1241  N   PHE A  82      12.251  17.254   1.126  1.00  0.68           N  
ATOM   1242  CA  PHE A  82      12.088  18.646   1.510  1.00  0.68           C  
ATOM   1243  C   PHE A  82      11.568  18.760   2.943  1.00  0.68           C  
ATOM   1244  O   PHE A  82      11.004  17.806   3.480  1.00  0.68           O  
ATOM   1245  CB  PHE A  82      11.178  19.354   0.509  1.00  0.68           C  
ATOM   1246  CG  PHE A  82       9.752  18.871   0.396  1.00  0.68           C  
ATOM   1247  CD1 PHE A  82       8.763  19.470   1.128  1.00  0.68           C  
ATOM   1248  CD2 PHE A  82       9.400  17.828  -0.453  1.00  0.68           C  
ATOM   1249  CE1 PHE A  82       7.454  19.056   1.016  1.00  0.68           C  
ATOM   1250  CE2 PHE A  82       8.084  17.420  -0.551  1.00  0.68           C  
ATOM   1251  CZ  PHE A  82       7.116  18.037   0.170  1.00  0.68           C  
ATOM   1252  H   PHE A  82      11.704  16.537   1.592  1.00  0.68           H  
ATOM   1253  HA  PHE A  82      13.065  19.129   1.469  1.00  0.68           H  
ATOM   1254 1HB  PHE A  82      11.145  20.401   0.759  1.00  0.68           H  
ATOM   1255 2HB  PHE A  82      11.626  19.292  -0.478  1.00  0.68           H  
ATOM   1256  HD1 PHE A  82       9.030  20.285   1.796  1.00  0.68           H  
ATOM   1257  HD2 PHE A  82      10.175  17.330  -1.046  1.00  0.68           H  
ATOM   1258  HE1 PHE A  82       6.678  19.543   1.602  1.00  0.68           H  
ATOM   1259  HE2 PHE A  82       7.817  16.608  -1.198  1.00  0.68           H  
ATOM   1260  HZ  PHE A  82       6.082  17.712   0.085  1.00  0.68           H  
ATOM   1261  N   THR A  83      11.744  19.922   3.567  1.00  0.69           N  
ATOM   1262  CA  THR A  83      11.245  20.078   4.929  1.00  0.69           C  
ATOM   1263  C   THR A  83      10.325  21.274   5.091  1.00  0.69           C  
ATOM   1264  O   THR A  83      10.657  22.388   4.676  1.00  0.69           O  
ATOM   1265  CB  THR A  83      12.418  20.208   5.925  1.00  0.69           C  
ATOM   1266  OG1 THR A  83      13.251  19.040   5.854  1.00  0.69           O  
ATOM   1267  CG2 THR A  83      11.889  20.343   7.347  1.00  0.69           C  
ATOM   1268  H   THR A  83      12.219  20.686   3.108  1.00  0.69           H  
ATOM   1269  HA  THR A  83      10.669  19.193   5.194  1.00  0.69           H  
ATOM   1270  HB  THR A  83      13.011  21.087   5.679  1.00  0.69           H  
ATOM   1271  HG1 THR A  83      13.883  19.059   6.578  1.00  0.69           H  
ATOM   1272 1HG2 THR A  83      12.724  20.429   8.041  1.00  0.69           H  
ATOM   1273 2HG2 THR A  83      11.264  21.229   7.428  1.00  0.69           H  
ATOM   1274 3HG2 THR A  83      11.301  19.461   7.598  1.00  0.69           H  
ATOM   1275  N   ILE A  84       9.167  21.023   5.692  1.00  0.71           N  
ATOM   1276  CA  ILE A  84       8.189  22.060   5.967  1.00  0.71           C  
ATOM   1277  C   ILE A  84       8.020  22.215   7.480  1.00  0.71           C  
ATOM   1278  O   ILE A  84       7.802  21.229   8.189  1.00  0.71           O  
ATOM   1279  CB  ILE A  84       6.832  21.728   5.327  1.00  0.71           C  
ATOM   1280  CG1 ILE A  84       6.974  21.470   3.814  1.00  0.71           C  
ATOM   1281  CG2 ILE A  84       5.890  22.879   5.565  1.00  0.71           C  
ATOM   1282  CD1 ILE A  84       7.448  22.656   3.007  1.00  0.71           C  
ATOM   1283  H   ILE A  84       8.988  20.069   6.011  1.00  0.71           H  
ATOM   1284  HA  ILE A  84       8.547  23.006   5.562  1.00  0.71           H  
ATOM   1285  HB  ILE A  84       6.437  20.826   5.777  1.00  0.71           H  
ATOM   1286 1HG1 ILE A  84       7.689  20.671   3.682  1.00  0.71           H  
ATOM   1287 2HG1 ILE A  84       6.016  21.142   3.421  1.00  0.71           H  
ATOM   1288 1HG2 ILE A  84       4.938  22.670   5.149  1.00  0.71           H  
ATOM   1289 2HG2 ILE A  84       5.782  23.032   6.623  1.00  0.71           H  
ATOM   1290 3HG2 ILE A  84       6.290  23.784   5.106  1.00  0.71           H  
ATOM   1291 1HD1 ILE A  84       7.535  22.378   1.963  1.00  0.71           H  
ATOM   1292 2HD1 ILE A  84       6.741  23.481   3.105  1.00  0.71           H  
ATOM   1293 3HD1 ILE A  84       8.415  22.974   3.376  1.00  0.71           H  
ATOM   1294  N   THR A  85       8.128  23.435   7.990  1.00  0.74           N  
ATOM   1295  CA  THR A  85       7.937  23.653   9.424  1.00  0.74           C  
ATOM   1296  C   THR A  85       6.509  23.222   9.764  1.00  0.74           C  
ATOM   1297  O   THR A  85       5.576  23.571   9.028  1.00  0.74           O  
ATOM   1298  CB  THR A  85       8.205  25.113   9.825  1.00  0.74           C  
ATOM   1299  OG1 THR A  85       9.534  25.476   9.424  1.00  0.74           O  
ATOM   1300  CG2 THR A  85       8.119  25.254  11.338  1.00  0.74           C  
ATOM   1301  H   THR A  85       8.329  24.215   7.378  1.00  0.74           H  
ATOM   1302  HA  THR A  85       8.615  23.016   9.976  1.00  0.74           H  
ATOM   1303  HB  THR A  85       7.481  25.772   9.346  1.00  0.74           H  
ATOM   1304  HG1 THR A  85       9.727  26.375   9.714  1.00  0.74           H  
ATOM   1305 1HG2 THR A  85       8.324  26.285  11.621  1.00  0.74           H  
ATOM   1306 2HG2 THR A  85       7.149  24.989  11.683  1.00  0.74           H  
ATOM   1307 3HG2 THR A  85       8.853  24.596  11.806  1.00  0.74           H  
ATOM   1308  N   ARG A  86       6.305  22.472  10.859  1.00  0.75           N  
ATOM   1309  CA  ARG A  86       4.944  22.002  11.131  1.00  0.75           C  
ATOM   1310  C   ARG A  86       3.976  23.166  11.317  1.00  0.75           C  
ATOM   1311  O   ARG A  86       2.777  23.018  11.086  1.00  0.75           O  
ATOM   1312  CB  ARG A  86       4.854  21.127  12.376  1.00  0.75           C  
ATOM   1313  CG  ARG A  86       5.039  21.834  13.702  1.00  0.75           C  
ATOM   1314  CD  ARG A  86       4.970  20.879  14.824  1.00  0.75           C  
ATOM   1315  NE  ARG A  86       5.252  21.513  16.087  1.00  0.75           N  
ATOM   1316  CZ  ARG A  86       4.364  22.167  16.858  1.00  0.75           C  
ATOM   1317  NH1 ARG A  86       3.111  22.291  16.478  1.00  0.75           N  
ATOM   1318  NH2 ARG A  86       4.762  22.692  18.004  1.00  0.75           N  
ATOM   1319  H   ARG A  86       7.073  22.234  11.489  1.00  0.75           H  
ATOM   1320  HA  ARG A  86       4.615  21.410  10.280  1.00  0.75           H  
ATOM   1321 1HB  ARG A  86       3.889  20.627  12.398  1.00  0.75           H  
ATOM   1322 2HB  ARG A  86       5.625  20.353  12.324  1.00  0.75           H  
ATOM   1323 1HG  ARG A  86       5.977  22.360  13.740  1.00  0.75           H  
ATOM   1324 2HG  ARG A  86       4.231  22.553  13.844  1.00  0.75           H  
ATOM   1325 1HD  ARG A  86       3.977  20.440  14.875  1.00  0.75           H  
ATOM   1326 2HD  ARG A  86       5.713  20.092  14.672  1.00  0.75           H  
ATOM   1327  HE  ARG A  86       6.207  21.426  16.431  1.00  0.75           H  
ATOM   1328 1HH1 ARG A  86       2.812  21.896  15.598  1.00  0.75           H  
ATOM   1329 2HH1 ARG A  86       2.454  22.789  17.059  1.00  0.75           H  
ATOM   1330 1HH2 ARG A  86       5.732  22.607  18.295  1.00  0.75           H  
ATOM   1331 2HH2 ARG A  86       4.106  23.187  18.583  1.00  0.75           H  
ATOM   1332  N   ASP A  87       4.493  24.331  11.709  1.00  0.75           N  
ATOM   1333  CA  ASP A  87       3.678  25.517  11.889  1.00  0.75           C  
ATOM   1334  C   ASP A  87       3.044  25.938  10.567  1.00  0.75           C  
ATOM   1335  O   ASP A  87       1.918  26.428  10.546  1.00  0.75           O  
ATOM   1336  CB  ASP A  87       4.516  26.674  12.433  1.00  0.75           C  
ATOM   1337  CG  ASP A  87       4.946  26.503  13.896  1.00  0.75           C  
ATOM   1338  OD1 ASP A  87       4.415  25.659  14.586  1.00  0.75           O  
ATOM   1339  OD2 ASP A  87       5.823  27.224  14.303  1.00  0.75           O  
ATOM   1340  H   ASP A  87       5.483  24.377  11.884  1.00  0.75           H  
ATOM   1341  HA  ASP A  87       2.883  25.290  12.600  1.00  0.75           H  
ATOM   1342 1HB  ASP A  87       5.404  26.797  11.817  1.00  0.75           H  
ATOM   1343 2HB  ASP A  87       3.942  27.597  12.353  1.00  0.75           H  
ATOM   1344  N   ALA A  88       3.778  25.787   9.453  1.00  0.75           N  
ATOM   1345  CA  ALA A  88       3.239  26.176   8.154  1.00  0.75           C  
ATOM   1346  C   ALA A  88       2.079  25.266   7.823  1.00  0.75           C  
ATOM   1347  O   ALA A  88       1.020  25.706   7.371  1.00  0.75           O  
ATOM   1348  CB  ALA A  88       4.306  26.091   7.077  1.00  0.75           C  
ATOM   1349  H   ALA A  88       4.681  25.328   9.493  1.00  0.75           H  
ATOM   1350  HA  ALA A  88       2.868  27.198   8.220  1.00  0.75           H  
ATOM   1351 1HB  ALA A  88       3.888  26.381   6.118  1.00  0.75           H  
ATOM   1352 2HB  ALA A  88       5.133  26.752   7.328  1.00  0.75           H  
ATOM   1353 3HB  ALA A  88       4.664  25.074   7.019  1.00  0.75           H  
ATOM   1354  N   ILE A  89       2.267  23.991   8.141  1.00  0.74           N  
ATOM   1355  CA  ILE A  89       1.246  22.998   7.878  1.00  0.74           C  
ATOM   1356  C   ILE A  89       0.019  23.309   8.728  1.00  0.74           C  
ATOM   1357  O   ILE A  89      -1.105  23.317   8.226  1.00  0.74           O  
ATOM   1358  CB  ILE A  89       1.796  21.593   8.156  1.00  0.74           C  
ATOM   1359  CG1 ILE A  89       2.889  21.285   7.096  1.00  0.74           C  
ATOM   1360  CG2 ILE A  89       0.679  20.593   8.137  1.00  0.74           C  
ATOM   1361  CD1 ILE A  89       3.761  20.080   7.363  1.00  0.74           C  
ATOM   1362  H   ILE A  89       3.168  23.718   8.540  1.00  0.74           H  
ATOM   1363  HA  ILE A  89       0.961  23.056   6.830  1.00  0.74           H  
ATOM   1364  HB  ILE A  89       2.269  21.574   9.127  1.00  0.74           H  
ATOM   1365 1HG1 ILE A  89       2.406  21.135   6.149  1.00  0.74           H  
ATOM   1366 2HG1 ILE A  89       3.530  22.156   7.028  1.00  0.74           H  
ATOM   1367 1HG2 ILE A  89       1.073  19.617   8.342  1.00  0.74           H  
ATOM   1368 2HG2 ILE A  89      -0.058  20.847   8.902  1.00  0.74           H  
ATOM   1369 3HG2 ILE A  89       0.206  20.601   7.169  1.00  0.74           H  
ATOM   1370 1HD1 ILE A  89       4.479  19.965   6.560  1.00  0.74           H  
ATOM   1371 2HD1 ILE A  89       4.292  20.208   8.302  1.00  0.74           H  
ATOM   1372 3HD1 ILE A  89       3.153  19.214   7.411  1.00  0.74           H  
ATOM   1373  N   ASP A  90       0.243  23.620  10.007  1.00  0.72           N  
ATOM   1374  CA  ASP A  90      -0.841  23.959  10.918  1.00  0.72           C  
ATOM   1375  C   ASP A  90      -1.569  25.222  10.446  1.00  0.72           C  
ATOM   1376  O   ASP A  90      -2.793  25.327  10.556  1.00  0.72           O  
ATOM   1377  CB  ASP A  90      -0.274  24.192  12.326  1.00  0.72           C  
ATOM   1378  CG  ASP A  90      -1.317  24.289  13.444  1.00  0.72           C  
ATOM   1379  OD1 ASP A  90      -1.962  23.310  13.721  1.00  0.72           O  
ATOM   1380  OD2 ASP A  90      -1.452  25.347  14.027  1.00  0.72           O  
ATOM   1381  H   ASP A  90       1.195  23.589  10.363  1.00  0.72           H  
ATOM   1382  HA  ASP A  90      -1.546  23.128  10.945  1.00  0.72           H  
ATOM   1383 1HB  ASP A  90       0.429  23.391  12.563  1.00  0.72           H  
ATOM   1384 2HB  ASP A  90       0.301  25.121  12.317  1.00  0.72           H  
ATOM   1385  N   ASP A  91      -0.831  26.173   9.866  1.00  0.72           N  
ATOM   1386  CA  ASP A  91      -1.447  27.407   9.412  1.00  0.72           C  
ATOM   1387  C   ASP A  91      -2.449  27.085   8.298  1.00  0.72           C  
ATOM   1388  O   ASP A  91      -3.554  27.645   8.268  1.00  0.72           O  
ATOM   1389  CB  ASP A  91      -0.337  28.380   8.958  1.00  0.72           C  
ATOM   1390  CG  ASP A  91      -0.763  29.845   8.768  1.00  0.72           C  
ATOM   1391  OD1 ASP A  91      -1.211  30.440   9.722  1.00  0.72           O  
ATOM   1392  OD2 ASP A  91      -0.598  30.376   7.679  1.00  0.72           O  
ATOM   1393  H   ASP A  91       0.181  26.070   9.802  1.00  0.72           H  
ATOM   1394  HA  ASP A  91      -1.984  27.857  10.246  1.00  0.72           H  
ATOM   1395 1HB  ASP A  91       0.475  28.351   9.685  1.00  0.72           H  
ATOM   1396 2HB  ASP A  91       0.076  28.021   8.014  1.00  0.72           H  
ATOM   1397  N   VAL A  92      -2.105  26.105   7.451  1.00  0.72           N  
ATOM   1398  CA  VAL A  92      -2.988  25.645   6.377  1.00  0.72           C  
ATOM   1399  C   VAL A  92      -4.203  24.927   6.934  1.00  0.72           C  
ATOM   1400  O   VAL A  92      -5.334  25.166   6.507  1.00  0.72           O  
ATOM   1401  CB  VAL A  92      -2.219  24.742   5.412  1.00  0.72           C  
ATOM   1402  CG1 VAL A  92      -3.137  24.097   4.392  1.00  0.72           C  
ATOM   1403  CG2 VAL A  92      -1.231  25.598   4.760  1.00  0.72           C  
ATOM   1404  H   VAL A  92      -1.167  25.702   7.534  1.00  0.72           H  
ATOM   1405  HA  VAL A  92      -3.328  26.518   5.814  1.00  0.72           H  
ATOM   1406  HB  VAL A  92      -1.723  23.948   5.957  1.00  0.72           H  
ATOM   1407 1HG1 VAL A  92      -2.552  23.483   3.710  1.00  0.72           H  
ATOM   1408 2HG1 VAL A  92      -3.871  23.475   4.901  1.00  0.72           H  
ATOM   1409 3HG1 VAL A  92      -3.650  24.875   3.822  1.00  0.72           H  
ATOM   1410 1HG2 VAL A  92      -0.646  25.056   4.080  1.00  0.72           H  
ATOM   1411 2HG2 VAL A  92      -1.750  26.394   4.221  1.00  0.72           H  
ATOM   1412 3HG2 VAL A  92      -0.592  26.026   5.521  1.00  0.72           H  
ATOM   1413  N   GLU A  93      -3.978  24.065   7.917  1.00  0.75           N  
ATOM   1414  CA  GLU A  93      -5.056  23.305   8.545  1.00  0.75           C  
ATOM   1415  C   GLU A  93      -6.069  24.243   9.216  1.00  0.75           C  
ATOM   1416  O   GLU A  93      -7.261  23.942   9.289  1.00  0.75           O  
ATOM   1417  CB  GLU A  93      -4.465  22.292   9.522  1.00  0.75           C  
ATOM   1418  CG  GLU A  93      -3.696  21.214   8.789  1.00  0.75           C  
ATOM   1419  CD  GLU A  93      -2.988  20.200   9.630  1.00  0.75           C  
ATOM   1420  OE1 GLU A  93      -2.917  20.353  10.820  1.00  0.75           O  
ATOM   1421  OE2 GLU A  93      -2.525  19.225   9.047  1.00  0.75           O  
ATOM   1422  H   GLU A  93      -3.013  23.911   8.217  1.00  0.75           H  
ATOM   1423  HA  GLU A  93      -5.579  22.750   7.765  1.00  0.75           H  
ATOM   1424 1HB  GLU A  93      -3.795  22.795  10.215  1.00  0.75           H  
ATOM   1425 2HB  GLU A  93      -5.259  21.824  10.101  1.00  0.75           H  
ATOM   1426 1HG  GLU A  93      -4.392  20.709   8.134  1.00  0.75           H  
ATOM   1427 2HG  GLU A  93      -2.969  21.708   8.166  1.00  0.75           H  
ATOM   1428  N   ARG A  94      -5.594  25.407   9.659  1.00  0.79           N  
ATOM   1429  CA  ARG A  94      -6.425  26.428  10.283  1.00  0.79           C  
ATOM   1430  C   ARG A  94      -7.098  27.377   9.270  1.00  0.79           C  
ATOM   1431  O   ARG A  94      -7.793  28.313   9.671  1.00  0.79           O  
ATOM   1432  CB  ARG A  94      -5.605  27.238  11.273  1.00  0.79           C  
ATOM   1433  CG  ARG A  94      -5.182  26.474  12.529  1.00  0.79           C  
ATOM   1434  CD  ARG A  94      -4.323  27.297  13.410  1.00  0.79           C  
ATOM   1435  NE  ARG A  94      -3.900  26.565  14.597  1.00  0.79           N  
ATOM   1436  CZ  ARG A  94      -4.587  26.506  15.756  1.00  0.79           C  
ATOM   1437  NH1 ARG A  94      -5.732  27.150  15.882  1.00  0.79           N  
ATOM   1438  NH2 ARG A  94      -4.115  25.803  16.772  1.00  0.79           N  
ATOM   1439  H   ARG A  94      -4.587  25.567   9.610  1.00  0.79           H  
ATOM   1440  HA  ARG A  94      -7.210  25.921  10.841  1.00  0.79           H  
ATOM   1441 1HB  ARG A  94      -4.692  27.582  10.781  1.00  0.79           H  
ATOM   1442 2HB  ARG A  94      -6.164  28.118  11.582  1.00  0.79           H  
ATOM   1443 1HG  ARG A  94      -6.067  26.180  13.090  1.00  0.79           H  
ATOM   1444 2HG  ARG A  94      -4.622  25.581  12.249  1.00  0.79           H  
ATOM   1445 1HD  ARG A  94      -3.425  27.582  12.855  1.00  0.79           H  
ATOM   1446 2HD  ARG A  94      -4.858  28.189  13.726  1.00  0.79           H  
ATOM   1447  HE  ARG A  94      -3.010  26.041  14.534  1.00  0.79           H  
ATOM   1448 1HH1 ARG A  94      -6.094  27.688  15.108  1.00  0.79           H  
ATOM   1449 2HH1 ARG A  94      -6.245  27.105  16.751  1.00  0.79           H  
ATOM   1450 1HH2 ARG A  94      -3.233  25.303  16.683  1.00  0.79           H  
ATOM   1451 2HH2 ARG A  94      -4.628  25.759  17.635  1.00  0.79           H  
ATOM   1452  N   GLY A  95      -6.909  27.136   7.963  1.00  0.83           N  
ATOM   1453  CA  GLY A  95      -7.540  27.941   6.915  1.00  0.83           C  
ATOM   1454  C   GLY A  95      -6.690  29.025   6.232  1.00  0.83           C  
ATOM   1455  O   GLY A  95      -7.232  29.810   5.441  1.00  0.83           O  
ATOM   1456  H   GLY A  95      -6.327  26.356   7.665  1.00  0.83           H  
ATOM   1457 1HA  GLY A  95      -7.899  27.257   6.147  1.00  0.83           H  
ATOM   1458 2HA  GLY A  95      -8.429  28.409   7.332  1.00  0.83           H  
ATOM   1459  N   SER A  96      -5.384  29.088   6.505  1.00  0.87           N  
ATOM   1460  CA  SER A  96      -4.543  30.089   5.851  1.00  0.87           C  
ATOM   1461  C   SER A  96      -4.516  29.900   4.364  1.00  0.87           C  
ATOM   1462  O   SER A  96      -4.511  28.777   3.871  1.00  0.87           O  
ATOM   1463  CB  SER A  96      -3.138  30.030   6.337  1.00  0.87           C  
ATOM   1464  OG  SER A  96      -2.291  30.938   5.655  1.00  0.87           O  
ATOM   1465  H   SER A  96      -4.944  28.443   7.164  1.00  0.87           H  
ATOM   1466  HA  SER A  96      -4.951  31.076   6.067  1.00  0.87           H  
ATOM   1467 1HB  SER A  96      -3.139  30.260   7.398  1.00  0.87           H  
ATOM   1468 2HB  SER A  96      -2.750  29.026   6.221  1.00  0.87           H  
ATOM   1469  HG  SER A  96      -1.500  30.998   6.255  1.00  0.87           H  
ATOM   1470  N   GLN A  97      -4.491  31.008   3.650  1.00  0.90           N  
ATOM   1471  CA  GLN A  97      -4.435  30.990   2.204  1.00  0.90           C  
ATOM   1472  C   GLN A  97      -3.044  31.340   1.663  1.00  0.90           C  
ATOM   1473  O   GLN A  97      -2.893  31.567   0.463  1.00  0.90           O  
ATOM   1474  CB  GLN A  97      -5.486  31.942   1.651  1.00  0.90           C  
ATOM   1475  CG  GLN A  97      -6.916  31.583   2.091  1.00  0.90           C  
ATOM   1476  CD  GLN A  97      -7.375  30.213   1.608  1.00  0.90           C  
ATOM   1477  OE1 GLN A  97      -7.372  29.933   0.402  1.00  0.90           O  
ATOM   1478  NE2 GLN A  97      -7.767  29.350   2.547  1.00  0.90           N  
ATOM   1479  H   GLN A  97      -4.508  31.894   4.132  1.00  0.90           H  
ATOM   1480  HA  GLN A  97      -4.676  29.982   1.866  1.00  0.90           H  
ATOM   1481 1HB  GLN A  97      -5.270  32.956   1.983  1.00  0.90           H  
ATOM   1482 2HB  GLN A  97      -5.450  31.935   0.562  1.00  0.90           H  
ATOM   1483 1HG  GLN A  97      -6.955  31.579   3.183  1.00  0.90           H  
ATOM   1484 2HG  GLN A  97      -7.605  32.329   1.699  1.00  0.90           H  
ATOM   1485 1HE2 GLN A  97      -8.071  28.435   2.290  1.00  0.90           H  
ATOM   1486 2HE2 GLN A  97      -7.742  29.609   3.539  1.00  0.90           H  
ATOM   1487  N   ASP A  98      -2.030  31.424   2.541  1.00  0.89           N  
ATOM   1488  CA  ASP A  98      -0.699  31.834   2.067  1.00  0.89           C  
ATOM   1489  C   ASP A  98       0.450  31.189   2.851  1.00  0.89           C  
ATOM   1490  O   ASP A  98       1.186  31.866   3.568  1.00  0.89           O  
ATOM   1491  CB  ASP A  98      -0.581  33.367   2.151  1.00  0.89           C  
ATOM   1492  CG  ASP A  98       0.668  33.976   1.460  1.00  0.89           C  
ATOM   1493  OD1 ASP A  98       1.210  33.363   0.572  1.00  0.89           O  
ATOM   1494  OD2 ASP A  98       1.046  35.068   1.832  1.00  0.89           O  
ATOM   1495  H   ASP A  98      -2.181  31.213   3.534  1.00  0.89           H  
ATOM   1496  HA  ASP A  98      -0.599  31.533   1.024  1.00  0.89           H  
ATOM   1497 1HB  ASP A  98      -1.467  33.816   1.702  1.00  0.89           H  
ATOM   1498 2HB  ASP A  98      -0.568  33.663   3.201  1.00  0.89           H  
ATOM   1499  N   SER A  99       0.597  29.874   2.701  1.00  0.86           N  
ATOM   1500  CA  SER A  99       1.622  29.117   3.416  1.00  0.86           C  
ATOM   1501  C   SER A  99       2.928  28.983   2.642  1.00  0.86           C  
ATOM   1502  O   SER A  99       2.945  28.851   1.412  1.00  0.86           O  
ATOM   1503  CB  SER A  99       1.114  27.757   3.773  1.00  0.86           C  
ATOM   1504  OG  SER A  99       2.130  26.985   4.334  1.00  0.86           O  
ATOM   1505  H   SER A  99      -0.038  29.384   2.084  1.00  0.86           H  
ATOM   1506  HA  SER A  99       1.838  29.645   4.347  1.00  0.86           H  
ATOM   1507 1HB  SER A  99       0.309  27.878   4.484  1.00  0.86           H  
ATOM   1508 2HB  SER A  99       0.713  27.264   2.891  1.00  0.86           H  
ATOM   1509  HG  SER A  99       2.840  26.971   3.680  1.00  0.86           H  
ATOM   1510  N   ASP A 100       4.040  28.954   3.368  1.00  0.80           N  
ATOM   1511  CA  ASP A 100       5.324  28.839   2.698  1.00  0.80           C  
ATOM   1512  C   ASP A 100       5.658  27.415   2.308  1.00  0.80           C  
ATOM   1513  O   ASP A 100       6.311  26.671   3.038  1.00  0.80           O  
ATOM   1514  CB  ASP A 100       6.452  29.393   3.564  1.00  0.80           C  
ATOM   1515  CG  ASP A 100       7.846  29.405   2.851  1.00  0.80           C  
ATOM   1516  OD1 ASP A 100       8.024  28.760   1.813  1.00  0.80           O  
ATOM   1517  OD2 ASP A 100       8.720  30.070   3.366  1.00  0.80           O  
ATOM   1518  H   ASP A 100       3.989  29.044   4.373  1.00  0.80           H  
ATOM   1519  HA  ASP A 100       5.281  29.434   1.786  1.00  0.80           H  
ATOM   1520 1HB  ASP A 100       6.210  30.414   3.866  1.00  0.80           H  
ATOM   1521 2HB  ASP A 100       6.535  28.796   4.473  1.00  0.80           H  
ATOM   1522  N   TRP A 101       5.237  27.079   1.105  1.00  0.74           N  
ATOM   1523  CA  TRP A 101       5.475  25.779   0.514  1.00  0.74           C  
ATOM   1524  C   TRP A 101       6.652  25.836  -0.460  1.00  0.74           C  
ATOM   1525  O   TRP A 101       6.766  24.988  -1.352  1.00  0.74           O  
ATOM   1526  CB  TRP A 101       4.271  25.278  -0.269  1.00  0.74           C  
ATOM   1527  CG  TRP A 101       3.022  24.975   0.497  1.00  0.74           C  
ATOM   1528  CD1 TRP A 101       1.829  25.592   0.327  1.00  0.74           C  
ATOM   1529  CD2 TRP A 101       2.816  23.997   1.552  1.00  0.74           C  
ATOM   1530  NE1 TRP A 101       0.893  25.045   1.150  1.00  0.74           N  
ATOM   1531  CE2 TRP A 101       1.473  24.067   1.906  1.00  0.74           C  
ATOM   1532  CE3 TRP A 101       3.640  23.081   2.201  1.00  0.74           C  
ATOM   1533  CZ2 TRP A 101       0.922  23.236   2.871  1.00  0.74           C  
ATOM   1534  CZ3 TRP A 101       3.082  22.275   3.188  1.00  0.74           C  
ATOM   1535  CH2 TRP A 101       1.753  22.354   3.505  1.00  0.74           C  
ATOM   1536  H   TRP A 101       4.666  27.772   0.623  1.00  0.74           H  
ATOM   1537  HA  TRP A 101       5.709  25.069   1.306  1.00  0.74           H  
ATOM   1538 1HB  TRP A 101       4.010  26.027  -1.019  1.00  0.74           H  
ATOM   1539 2HB  TRP A 101       4.549  24.386  -0.814  1.00  0.74           H  
ATOM   1540  HD1 TRP A 101       1.635  26.391  -0.389  1.00  0.74           H  
ATOM   1541  HE1 TRP A 101      -0.103  25.329   1.187  1.00  0.74           H  
ATOM   1542  HE3 TRP A 101       4.691  23.002   1.944  1.00  0.74           H  
ATOM   1543  HZ2 TRP A 101      -0.127  23.266   3.132  1.00  0.74           H  
ATOM   1544  HZ3 TRP A 101       3.718  21.557   3.692  1.00  0.74           H  
ATOM   1545  HH2 TRP A 101       1.338  21.698   4.264  1.00  0.74           H  
ATOM   1546  N   ASP A 102       7.529  26.839  -0.326  1.00  0.69           N  
ATOM   1547  CA  ASP A 102       8.641  26.951  -1.267  1.00  0.69           C  
ATOM   1548  C   ASP A 102       9.450  25.650  -1.420  1.00  0.69           C  
ATOM   1549  O   ASP A 102       9.808  25.317  -2.549  1.00  0.69           O  
ATOM   1550  CB  ASP A 102       9.555  28.157  -0.963  1.00  0.69           C  
ATOM   1551  CG  ASP A 102      10.638  28.386  -2.037  1.00  0.69           C  
ATOM   1552  OD1 ASP A 102      10.282  28.726  -3.146  1.00  0.69           O  
ATOM   1553  OD2 ASP A 102      11.801  28.217  -1.742  1.00  0.69           O  
ATOM   1554  H   ASP A 102       7.450  27.524   0.444  1.00  0.69           H  
ATOM   1555  HA  ASP A 102       8.208  27.164  -2.245  1.00  0.69           H  
ATOM   1556 1HB  ASP A 102       8.937  29.054  -0.901  1.00  0.69           H  
ATOM   1557 2HB  ASP A 102      10.037  28.069  -0.008  1.00  0.69           H  
ATOM   1558  N   PRO A 103       9.822  24.910  -0.343  1.00  0.65           N  
ATOM   1559  CA  PRO A 103      10.553  23.656  -0.430  1.00  0.65           C  
ATOM   1560  C   PRO A 103       9.820  22.575  -1.239  1.00  0.65           C  
ATOM   1561  O   PRO A 103      10.455  21.662  -1.772  1.00  0.65           O  
ATOM   1562  CB  PRO A 103      10.709  23.261   1.040  1.00  0.65           C  
ATOM   1563  CG  PRO A 103      10.599  24.552   1.810  1.00  0.65           C  
ATOM   1564  CD  PRO A 103       9.565  25.340   1.066  1.00  0.65           C  
ATOM   1565  HA  PRO A 103      11.540  23.858  -0.873  1.00  0.65           H  
ATOM   1566 1HB  PRO A 103       9.937  22.535   1.317  1.00  0.65           H  
ATOM   1567 2HB  PRO A 103      11.677  22.770   1.195  1.00  0.65           H  
ATOM   1568 1HG  PRO A 103      10.318  24.350   2.857  1.00  0.65           H  
ATOM   1569 2HG  PRO A 103      11.571  25.064   1.836  1.00  0.65           H  
ATOM   1570 1HD  PRO A 103       8.574  25.018   1.407  1.00  0.65           H  
ATOM   1571 2HD  PRO A 103       9.730  26.389   1.244  1.00  0.65           H  
ATOM   1572  N   VAL A 104       8.490  22.684  -1.377  1.00  0.61           N  
ATOM   1573  CA  VAL A 104       7.756  21.685  -2.140  1.00  0.61           C  
ATOM   1574  C   VAL A 104       8.040  21.990  -3.585  1.00  0.61           C  
ATOM   1575  O   VAL A 104       8.333  21.109  -4.399  1.00  0.61           O  
ATOM   1576  CB  VAL A 104       6.229  21.834  -1.997  1.00  0.61           C  
ATOM   1577  CG1 VAL A 104       5.535  20.815  -2.900  1.00  0.61           C  
ATOM   1578  CG2 VAL A 104       5.779  21.731  -0.571  1.00  0.61           C  
ATOM   1579  H   VAL A 104       7.969  23.465  -0.990  1.00  0.61           H  
ATOM   1580  HA  VAL A 104       8.094  20.679  -1.884  1.00  0.61           H  
ATOM   1581  HB  VAL A 104       5.951  22.817  -2.367  1.00  0.61           H  
ATOM   1582 1HG1 VAL A 104       4.450  20.954  -2.845  1.00  0.61           H  
ATOM   1583 2HG1 VAL A 104       5.865  20.960  -3.928  1.00  0.61           H  
ATOM   1584 3HG1 VAL A 104       5.791  19.807  -2.574  1.00  0.61           H  
ATOM   1585 1HG2 VAL A 104       4.701  21.878  -0.521  1.00  0.61           H  
ATOM   1586 2HG2 VAL A 104       6.010  20.787  -0.203  1.00  0.61           H  
ATOM   1587 3HG2 VAL A 104       6.277  22.498   0.014  1.00  0.61           H  
ATOM   1588  N   LYS A 105       7.934  23.284  -3.892  1.00  0.59           N  
ATOM   1589  CA  LYS A 105       8.114  23.773  -5.242  1.00  0.59           C  
ATOM   1590  C   LYS A 105       9.544  23.526  -5.695  1.00  0.59           C  
ATOM   1591  O   LYS A 105       9.781  23.070  -6.812  1.00  0.59           O  
ATOM   1592  CB  LYS A 105       7.767  25.258  -5.291  1.00  0.59           C  
ATOM   1593  CG  LYS A 105       6.277  25.527  -5.084  1.00  0.59           C  
ATOM   1594  CD  LYS A 105       5.959  27.003  -5.138  1.00  0.59           C  
ATOM   1595  CE  LYS A 105       4.473  27.253  -4.929  1.00  0.59           C  
ATOM   1596  NZ  LYS A 105       4.151  28.711  -4.955  1.00  0.59           N  
ATOM   1597  H   LYS A 105       7.703  23.942  -3.143  1.00  0.59           H  
ATOM   1598  HA  LYS A 105       7.441  23.228  -5.903  1.00  0.59           H  
ATOM   1599 1HB  LYS A 105       8.319  25.794  -4.523  1.00  0.59           H  
ATOM   1600 2HB  LYS A 105       8.057  25.669  -6.254  1.00  0.59           H  
ATOM   1601 1HG  LYS A 105       5.696  25.002  -5.832  1.00  0.59           H  
ATOM   1602 2HG  LYS A 105       5.987  25.146  -4.101  1.00  0.59           H  
ATOM   1603 1HD  LYS A 105       6.522  27.523  -4.361  1.00  0.59           H  
ATOM   1604 2HD  LYS A 105       6.253  27.402  -6.107  1.00  0.59           H  
ATOM   1605 1HE  LYS A 105       3.913  26.751  -5.719  1.00  0.59           H  
ATOM   1606 2HE  LYS A 105       4.170  26.839  -3.964  1.00  0.59           H  
ATOM   1607 1HZ  LYS A 105       3.151  28.847  -4.815  1.00  0.59           H  
ATOM   1608 2HZ  LYS A 105       4.657  29.182  -4.223  1.00  0.59           H  
ATOM   1609 3HZ  LYS A 105       4.418  29.093  -5.847  1.00  0.59           H  
ATOM   1610  N   ASP A 106      10.506  23.743  -4.802  1.00  0.58           N  
ATOM   1611  CA  ASP A 106      11.892  23.478  -5.149  1.00  0.58           C  
ATOM   1612  C   ASP A 106      12.079  22.019  -5.497  1.00  0.58           C  
ATOM   1613  O   ASP A 106      12.671  21.683  -6.529  1.00  0.58           O  
ATOM   1614  CB  ASP A 106      12.840  23.874  -4.020  1.00  0.58           C  
ATOM   1615  CG  ASP A 106      14.290  23.540  -4.338  1.00  0.58           C  
ATOM   1616  OD1 ASP A 106      14.828  24.003  -5.331  1.00  0.58           O  
ATOM   1617  OD2 ASP A 106      14.906  22.801  -3.588  1.00  0.58           O  
ATOM   1618  H   ASP A 106      10.273  24.136  -3.889  1.00  0.58           H  
ATOM   1619  HA  ASP A 106      12.145  24.071  -6.027  1.00  0.58           H  
ATOM   1620 1HB  ASP A 106      12.744  24.945  -3.820  1.00  0.58           H  
ATOM   1621 2HB  ASP A 106      12.549  23.348  -3.109  1.00  0.58           H  
ATOM   1622  N   ALA A 107      11.590  21.133  -4.636  1.00  0.57           N  
ATOM   1623  CA  ALA A 107      11.756  19.726  -4.902  1.00  0.57           C  
ATOM   1624  C   ALA A 107      11.116  19.335  -6.234  1.00  0.57           C  
ATOM   1625  O   ALA A 107      11.690  18.549  -6.998  1.00  0.57           O  
ATOM   1626  CB  ALA A 107      11.145  18.941  -3.762  1.00  0.57           C  
ATOM   1627  H   ALA A 107      11.114  21.428  -3.781  1.00  0.57           H  
ATOM   1628  HA  ALA A 107      12.818  19.521  -4.967  1.00  0.57           H  
ATOM   1629 1HB  ALA A 107      11.273  17.872  -3.923  1.00  0.57           H  
ATOM   1630 2HB  ALA A 107      11.634  19.227  -2.835  1.00  0.57           H  
ATOM   1631 3HB  ALA A 107      10.088  19.174  -3.688  1.00  0.57           H  
ATOM   1632  N   ALA A 108       9.941  19.907  -6.531  1.00  0.57           N  
ATOM   1633  CA  ALA A 108       9.242  19.605  -7.773  1.00  0.57           C  
ATOM   1634  C   ALA A 108      10.038  20.055  -8.986  1.00  0.57           C  
ATOM   1635  O   ALA A 108      10.153  19.318  -9.970  1.00  0.57           O  
ATOM   1636  CB  ALA A 108       7.883  20.272  -7.770  1.00  0.57           C  
ATOM   1637  H   ALA A 108       9.503  20.540  -5.860  1.00  0.57           H  
ATOM   1638  HA  ALA A 108       9.118  18.531  -7.837  1.00  0.57           H  
ATOM   1639 1HB  ALA A 108       7.350  20.039  -8.686  1.00  0.57           H  
ATOM   1640 2HB  ALA A 108       7.303  19.928  -6.915  1.00  0.57           H  
ATOM   1641 3HB  ALA A 108       8.022  21.337  -7.699  1.00  0.57           H  
ATOM   1642  N   LYS A 109      10.655  21.234  -8.899  1.00  0.57           N  
ATOM   1643  CA  LYS A 109      11.441  21.751 -10.009  1.00  0.57           C  
ATOM   1644  C   LYS A 109      12.648  20.857 -10.259  1.00  0.57           C  
ATOM   1645  O   LYS A 109      12.995  20.570 -11.410  1.00  0.57           O  
ATOM   1646  CB  LYS A 109      11.911  23.174  -9.713  1.00  0.57           C  
ATOM   1647  CG  LYS A 109      10.819  24.232  -9.715  1.00  0.57           C  
ATOM   1648  CD  LYS A 109      11.376  25.593  -9.318  1.00  0.57           C  
ATOM   1649  CE  LYS A 109      10.281  26.644  -9.213  1.00  0.57           C  
ATOM   1650  NZ  LYS A 109      10.817  27.965  -8.754  1.00  0.57           N  
ATOM   1651  H   LYS A 109      10.538  21.804  -8.059  1.00  0.57           H  
ATOM   1652  HA  LYS A 109      10.821  21.757 -10.906  1.00  0.57           H  
ATOM   1653 1HB  LYS A 109      12.384  23.194  -8.728  1.00  0.57           H  
ATOM   1654 2HB  LYS A 109      12.662  23.467 -10.442  1.00  0.57           H  
ATOM   1655 1HG  LYS A 109      10.390  24.298 -10.707  1.00  0.57           H  
ATOM   1656 2HG  LYS A 109      10.045  23.953  -9.033  1.00  0.57           H  
ATOM   1657 1HD  LYS A 109      11.881  25.505  -8.354  1.00  0.57           H  
ATOM   1658 2HD  LYS A 109      12.100  25.916 -10.064  1.00  0.57           H  
ATOM   1659 1HE  LYS A 109       9.824  26.775 -10.180  1.00  0.57           H  
ATOM   1660 2HE  LYS A 109       9.523  26.301  -8.506  1.00  0.57           H  
ATOM   1661 1HZ  LYS A 109      10.064  28.635  -8.702  1.00  0.57           H  
ATOM   1662 2HZ  LYS A 109      11.240  27.861  -7.839  1.00  0.57           H  
ATOM   1663 3HZ  LYS A 109      11.511  28.291  -9.413  1.00  0.57           H  
ATOM   1664  N   LYS A 110      13.266  20.367  -9.177  1.00  0.58           N  
ATOM   1665  CA  LYS A 110      14.432  19.509  -9.327  1.00  0.58           C  
ATOM   1666  C   LYS A 110      14.061  18.178  -9.970  1.00  0.58           C  
ATOM   1667  O   LYS A 110      14.759  17.713 -10.880  1.00  0.58           O  
ATOM   1668  CB  LYS A 110      15.108  19.283  -7.977  1.00  0.58           C  
ATOM   1669  CG  LYS A 110      15.867  20.509  -7.417  1.00  0.58           C  
ATOM   1670  CD  LYS A 110      16.595  20.159  -6.121  1.00  0.58           C  
ATOM   1671  CE  LYS A 110      17.621  21.248  -5.706  1.00  0.58           C  
ATOM   1672  NZ  LYS A 110      17.001  22.495  -5.143  1.00  0.58           N  
ATOM   1673  H   LYS A 110      12.944  20.637  -8.244  1.00  0.58           H  
ATOM   1674  HA  LYS A 110      15.142  20.009  -9.985  1.00  0.58           H  
ATOM   1675 1HB  LYS A 110      14.347  19.009  -7.242  1.00  0.58           H  
ATOM   1676 2HB  LYS A 110      15.805  18.451  -8.050  1.00  0.58           H  
ATOM   1677 1HG  LYS A 110      16.585  20.867  -8.151  1.00  0.58           H  
ATOM   1678 2HG  LYS A 110      15.153  21.314  -7.208  1.00  0.58           H  
ATOM   1679 1HD  LYS A 110      15.853  20.070  -5.321  1.00  0.58           H  
ATOM   1680 2HD  LYS A 110      17.104  19.205  -6.229  1.00  0.58           H  
ATOM   1681 1HE  LYS A 110      18.286  20.825  -4.956  1.00  0.58           H  
ATOM   1682 2HE  LYS A 110      18.207  21.520  -6.583  1.00  0.58           H  
ATOM   1683 1HZ  LYS A 110      17.713  23.145  -4.892  1.00  0.58           H  
ATOM   1684 2HZ  LYS A 110      16.350  22.976  -5.774  1.00  0.58           H  
ATOM   1685 3HZ  LYS A 110      16.447  22.295  -4.313  1.00  0.58           H  
ATOM   1686  N   LEU A 111      12.948  17.581  -9.547  1.00  0.59           N  
ATOM   1687  CA  LEU A 111      12.510  16.348 -10.181  1.00  0.59           C  
ATOM   1688  C   LEU A 111      12.113  16.556 -11.631  1.00  0.59           C  
ATOM   1689  O   LEU A 111      12.468  15.743 -12.483  1.00  0.59           O  
ATOM   1690  CB  LEU A 111      11.379  15.706  -9.388  1.00  0.59           C  
ATOM   1691  CG  LEU A 111      11.799  15.047  -8.116  1.00  0.59           C  
ATOM   1692  CD1 LEU A 111      10.637  14.680  -7.298  1.00  0.59           C  
ATOM   1693  CD2 LEU A 111      12.549  13.778  -8.486  1.00  0.59           C  
ATOM   1694  H   LEU A 111      12.407  17.988  -8.779  1.00  0.59           H  
ATOM   1695  HA  LEU A 111      13.348  15.652 -10.165  1.00  0.59           H  
ATOM   1696 1HB  LEU A 111      10.696  16.498  -9.117  1.00  0.59           H  
ATOM   1697 2HB  LEU A 111      10.871  14.966 -10.010  1.00  0.59           H  
ATOM   1698  HG  LEU A 111      12.408  15.722  -7.551  1.00  0.59           H  
ATOM   1699 1HD1 LEU A 111      10.984  14.195  -6.389  1.00  0.59           H  
ATOM   1700 2HD1 LEU A 111      10.107  15.590  -7.051  1.00  0.59           H  
ATOM   1701 3HD1 LEU A 111       9.988  13.998  -7.850  1.00  0.59           H  
ATOM   1702 1HD2 LEU A 111      12.862  13.254  -7.589  1.00  0.59           H  
ATOM   1703 2HD2 LEU A 111      11.880  13.132  -9.063  1.00  0.59           H  
ATOM   1704 3HD2 LEU A 111      13.422  14.028  -9.088  1.00  0.59           H  
ATOM   1705  N   ALA A 112      11.414  17.654 -11.936  1.00  0.61           N  
ATOM   1706  CA  ALA A 112      11.014  17.893 -13.316  1.00  0.61           C  
ATOM   1707  C   ALA A 112      12.238  18.007 -14.213  1.00  0.61           C  
ATOM   1708  O   ALA A 112      12.290  17.434 -15.305  1.00  0.61           O  
ATOM   1709  CB  ALA A 112      10.205  19.164 -13.403  1.00  0.61           C  
ATOM   1710  H   ALA A 112      11.133  18.310 -11.207  1.00  0.61           H  
ATOM   1711  HA  ALA A 112      10.413  17.048 -13.653  1.00  0.61           H  
ATOM   1712 1HB  ALA A 112       9.914  19.322 -14.422  1.00  0.61           H  
ATOM   1713 2HB  ALA A 112       9.322  19.089 -12.776  1.00  0.61           H  
ATOM   1714 3HB  ALA A 112      10.811  20.002 -13.067  1.00  0.61           H  
ATOM   1715  N   PHE A 113      13.263  18.694 -13.715  1.00  0.62           N  
ATOM   1716  CA  PHE A 113      14.493  18.860 -14.457  1.00  0.62           C  
ATOM   1717  C   PHE A 113      15.112  17.489 -14.701  1.00  0.62           C  
ATOM   1718  O   PHE A 113      15.488  17.159 -15.830  1.00  0.62           O  
ATOM   1719  CB  PHE A 113      15.443  19.762 -13.681  1.00  0.62           C  
ATOM   1720  CG  PHE A 113      16.711  20.097 -14.365  1.00  0.62           C  
ATOM   1721  CD1 PHE A 113      16.737  21.104 -15.320  1.00  0.62           C  
ATOM   1722  CD2 PHE A 113      17.879  19.442 -14.054  1.00  0.62           C  
ATOM   1723  CE1 PHE A 113      17.906  21.449 -15.939  1.00  0.62           C  
ATOM   1724  CE2 PHE A 113      19.053  19.782 -14.677  1.00  0.62           C  
ATOM   1725  CZ  PHE A 113      19.069  20.789 -15.624  1.00  0.62           C  
ATOM   1726  H   PHE A 113      13.172  19.155 -12.808  1.00  0.62           H  
ATOM   1727  HA  PHE A 113      14.265  19.320 -15.418  1.00  0.62           H  
ATOM   1728 1HB  PHE A 113      14.930  20.692 -13.437  1.00  0.62           H  
ATOM   1729 2HB  PHE A 113      15.690  19.285 -12.734  1.00  0.62           H  
ATOM   1730  HD1 PHE A 113      15.815  21.631 -15.566  1.00  0.62           H  
ATOM   1731  HD2 PHE A 113      17.862  18.652 -13.300  1.00  0.62           H  
ATOM   1732  HE1 PHE A 113      17.914  22.252 -16.682  1.00  0.62           H  
ATOM   1733  HE2 PHE A 113      19.967  19.261 -14.414  1.00  0.62           H  
ATOM   1734  HZ  PHE A 113      20.000  21.066 -16.118  1.00  0.62           H  
ATOM   1735  N   ALA A 114      15.204  16.675 -13.636  1.00  0.62           N  
ATOM   1736  CA  ALA A 114      15.797  15.348 -13.742  1.00  0.62           C  
ATOM   1737  C   ALA A 114      15.059  14.477 -14.753  1.00  0.62           C  
ATOM   1738  O   ALA A 114      15.699  13.757 -15.533  1.00  0.62           O  
ATOM   1739  CB  ALA A 114      15.770  14.662 -12.383  1.00  0.62           C  
ATOM   1740  H   ALA A 114      14.875  16.997 -12.725  1.00  0.62           H  
ATOM   1741  HA  ALA A 114      16.826  15.464 -14.071  1.00  0.62           H  
ATOM   1742 1HB  ALA A 114      16.237  13.684 -12.461  1.00  0.62           H  
ATOM   1743 2HB  ALA A 114      16.310  15.272 -11.659  1.00  0.62           H  
ATOM   1744 3HB  ALA A 114      14.738  14.546 -12.058  1.00  0.62           H  
ATOM   1745  N   GLU A 115      13.725  14.568 -14.782  1.00  0.63           N  
ATOM   1746  CA  GLU A 115      12.956  13.782 -15.733  1.00  0.63           C  
ATOM   1747  C   GLU A 115      13.331  14.182 -17.141  1.00  0.63           C  
ATOM   1748  O   GLU A 115      13.634  13.333 -17.984  1.00  0.63           O  
ATOM   1749  CB  GLU A 115      11.450  13.950 -15.530  1.00  0.63           C  
ATOM   1750  CG  GLU A 115      10.594  13.109 -16.491  1.00  0.63           C  
ATOM   1751  CD  GLU A 115       9.132  13.279 -16.269  1.00  0.63           C  
ATOM   1752  OE1 GLU A 115       8.753  14.190 -15.591  1.00  0.63           O  
ATOM   1753  OE2 GLU A 115       8.376  12.476 -16.750  1.00  0.63           O  
ATOM   1754  H   GLU A 115      13.243  15.167 -14.109  1.00  0.63           H  
ATOM   1755  HA  GLU A 115      13.210  12.746 -15.597  1.00  0.63           H  
ATOM   1756 1HB  GLU A 115      11.189  13.673 -14.504  1.00  0.63           H  
ATOM   1757 2HB  GLU A 115      11.179  14.999 -15.663  1.00  0.63           H  
ATOM   1758 1HG  GLU A 115      10.830  13.417 -17.505  1.00  0.63           H  
ATOM   1759 2HG  GLU A 115      10.852  12.065 -16.397  1.00  0.63           H  
ATOM   1760  N   ASP A 116      13.347  15.486 -17.397  1.00  0.63           N  
ATOM   1761  CA  ASP A 116      13.712  15.943 -18.717  1.00  0.63           C  
ATOM   1762  C   ASP A 116      15.126  15.548 -19.111  1.00  0.63           C  
ATOM   1763  O   ASP A 116      15.340  15.120 -20.242  1.00  0.63           O  
ATOM   1764  CB  ASP A 116      13.520  17.442 -18.843  1.00  0.63           C  
ATOM   1765  CG  ASP A 116      12.099  17.859 -19.027  1.00  0.63           C  
ATOM   1766  OD1 ASP A 116      11.274  17.031 -19.307  1.00  0.63           O  
ATOM   1767  OD2 ASP A 116      11.817  19.024 -18.969  1.00  0.63           O  
ATOM   1768  H   ASP A 116      13.100  16.155 -16.662  1.00  0.63           H  
ATOM   1769  HA  ASP A 116      13.033  15.475 -19.427  1.00  0.63           H  
ATOM   1770 1HB  ASP A 116      13.909  17.923 -17.938  1.00  0.63           H  
ATOM   1771 2HB  ASP A 116      14.090  17.791 -19.664  1.00  0.63           H  
ATOM   1772  N   ARG A 117      16.080  15.590 -18.176  1.00  0.63           N  
ATOM   1773  CA  ARG A 117      17.441  15.189 -18.524  1.00  0.63           C  
ATOM   1774  C   ARG A 117      17.449  13.709 -18.948  1.00  0.63           C  
ATOM   1775  O   ARG A 117      18.074  13.334 -19.948  1.00  0.63           O  
ATOM   1776  CB  ARG A 117      18.393  15.391 -17.340  1.00  0.63           C  
ATOM   1777  CG  ARG A 117      18.690  16.865 -16.956  1.00  0.63           C  
ATOM   1778  CD  ARG A 117      19.547  17.591 -17.952  1.00  0.63           C  
ATOM   1779  NE  ARG A 117      20.909  17.065 -18.055  1.00  0.63           N  
ATOM   1780  CZ  ARG A 117      21.947  17.390 -17.258  1.00  0.63           C  
ATOM   1781  NH1 ARG A 117      21.803  18.225 -16.266  1.00  0.63           N  
ATOM   1782  NH2 ARG A 117      23.119  16.849 -17.504  1.00  0.63           N  
ATOM   1783  H   ARG A 117      15.865  15.944 -17.243  1.00  0.63           H  
ATOM   1784  HA  ARG A 117      17.785  15.801 -19.357  1.00  0.63           H  
ATOM   1785 1HB  ARG A 117      17.967  14.909 -16.460  1.00  0.63           H  
ATOM   1786 2HB  ARG A 117      19.344  14.901 -17.554  1.00  0.63           H  
ATOM   1787 1HG  ARG A 117      17.751  17.405 -16.874  1.00  0.63           H  
ATOM   1788 2HG  ARG A 117      19.194  16.889 -15.993  1.00  0.63           H  
ATOM   1789 1HD  ARG A 117      19.086  17.486 -18.931  1.00  0.63           H  
ATOM   1790 2HD  ARG A 117      19.601  18.647 -17.697  1.00  0.63           H  
ATOM   1791  HE  ARG A 117      21.125  16.414 -18.816  1.00  0.63           H  
ATOM   1792 1HH1 ARG A 117      20.901  18.638 -16.092  1.00  0.63           H  
ATOM   1793 2HH1 ARG A 117      22.594  18.456 -15.683  1.00  0.63           H  
ATOM   1794 1HH2 ARG A 117      23.191  16.210 -18.307  1.00  0.63           H  
ATOM   1795 2HH2 ARG A 117      23.919  17.066 -16.937  1.00  0.63           H  
ATOM   1796  N   ALA A 118      16.707  12.864 -18.224  1.00  0.63           N  
ATOM   1797  CA  ALA A 118      16.636  11.446 -18.571  1.00  0.63           C  
ATOM   1798  C   ALA A 118      16.047  11.236 -19.965  1.00  0.63           C  
ATOM   1799  O   ALA A 118      16.505  10.386 -20.729  1.00  0.63           O  
ATOM   1800  CB  ALA A 118      15.795  10.710 -17.567  1.00  0.63           C  
ATOM   1801  H   ALA A 118      16.201  13.208 -17.402  1.00  0.63           H  
ATOM   1802  HA  ALA A 118      17.650  11.044 -18.561  1.00  0.63           H  
ATOM   1803 1HB  ALA A 118      15.770   9.653 -17.822  1.00  0.63           H  
ATOM   1804 2HB  ALA A 118      16.219  10.840 -16.571  1.00  0.63           H  
ATOM   1805 3HB  ALA A 118      14.793  11.123 -17.595  1.00  0.63           H  
ATOM   1806  N   ILE A 119      15.044  12.038 -20.306  1.00  0.63           N  
ATOM   1807  CA  ILE A 119      14.415  11.963 -21.615  1.00  0.63           C  
ATOM   1808  C   ILE A 119      15.329  12.474 -22.725  1.00  0.63           C  
ATOM   1809  O   ILE A 119      15.409  11.877 -23.793  1.00  0.63           O  
ATOM   1810  CB  ILE A 119      13.084  12.738 -21.630  1.00  0.63           C  
ATOM   1811  CG1 ILE A 119      12.061  12.016 -20.719  1.00  0.63           C  
ATOM   1812  CG2 ILE A 119      12.585  12.884 -23.033  1.00  0.63           C  
ATOM   1813  CD1 ILE A 119      10.812  12.805 -20.442  1.00  0.63           C  
ATOM   1814  H   ILE A 119      14.689  12.707 -19.619  1.00  0.63           H  
ATOM   1815  HA  ILE A 119      14.190  10.920 -21.821  1.00  0.63           H  
ATOM   1816  HB  ILE A 119      13.248  13.729 -21.208  1.00  0.63           H  
ATOM   1817 1HG1 ILE A 119      11.778  11.079 -21.180  1.00  0.63           H  
ATOM   1818 2HG1 ILE A 119      12.543  11.802 -19.763  1.00  0.63           H  
ATOM   1819 1HG2 ILE A 119      11.657  13.450 -23.030  1.00  0.63           H  
ATOM   1820 2HG2 ILE A 119      13.323  13.407 -23.620  1.00  0.63           H  
ATOM   1821 3HG2 ILE A 119      12.420  11.905 -23.459  1.00  0.63           H  
ATOM   1822 1HD1 ILE A 119      10.167  12.233 -19.784  1.00  0.63           H  
ATOM   1823 2HD1 ILE A 119      11.079  13.747 -19.952  1.00  0.63           H  
ATOM   1824 3HD1 ILE A 119      10.293  13.010 -21.374  1.00  0.63           H  
ATOM   1825  N   PHE A 120      15.985  13.603 -22.499  1.00  0.64           N  
ATOM   1826  CA  PHE A 120      16.803  14.233 -23.524  1.00  0.64           C  
ATOM   1827  C   PHE A 120      18.195  13.617 -23.685  1.00  0.64           C  
ATOM   1828  O   PHE A 120      18.616  13.320 -24.806  1.00  0.64           O  
ATOM   1829  CB  PHE A 120      16.928  15.718 -23.201  1.00  0.64           C  
ATOM   1830  CG  PHE A 120      15.597  16.416 -23.240  1.00  0.64           C  
ATOM   1831  CD1 PHE A 120      15.325  17.475 -22.406  1.00  0.64           C  
ATOM   1832  CD2 PHE A 120      14.610  15.975 -24.075  1.00  0.64           C  
ATOM   1833  CE1 PHE A 120      14.086  18.095 -22.420  1.00  0.64           C  
ATOM   1834  CE2 PHE A 120      13.366  16.571 -24.089  1.00  0.64           C  
ATOM   1835  CZ  PHE A 120      13.106  17.643 -23.258  1.00  0.64           C  
ATOM   1836  H   PHE A 120      15.886  14.056 -21.594  1.00  0.64           H  
ATOM   1837  HA  PHE A 120      16.279  14.137 -24.473  1.00  0.64           H  
ATOM   1838 1HB  PHE A 120      17.340  15.834 -22.196  1.00  0.64           H  
ATOM   1839 2HB  PHE A 120      17.607  16.199 -23.887  1.00  0.64           H  
ATOM   1840  HD1 PHE A 120      16.106  17.821 -21.732  1.00  0.64           H  
ATOM   1841  HD2 PHE A 120      14.827  15.138 -24.719  1.00  0.64           H  
ATOM   1842  HE1 PHE A 120      13.888  18.936 -21.757  1.00  0.64           H  
ATOM   1843  HE2 PHE A 120      12.589  16.200 -24.758  1.00  0.64           H  
ATOM   1844  HZ  PHE A 120      12.131  18.122 -23.266  1.00  0.64           H  
ATOM   1845  N   GLU A 121      18.918  13.407 -22.583  1.00  0.66           N  
ATOM   1846  CA  GLU A 121      20.285  12.890 -22.663  1.00  0.66           C  
ATOM   1847  C   GLU A 121      20.399  11.400 -22.367  1.00  0.66           C  
ATOM   1848  O   GLU A 121      21.257  10.718 -22.934  1.00  0.66           O  
ATOM   1849  CB  GLU A 121      21.193  13.625 -21.683  1.00  0.66           C  
ATOM   1850  CG  GLU A 121      21.354  15.097 -21.949  1.00  0.66           C  
ATOM   1851  CD  GLU A 121      22.393  15.714 -21.042  1.00  0.66           C  
ATOM   1852  OE1 GLU A 121      22.318  15.480 -19.856  1.00  0.66           O  
ATOM   1853  OE2 GLU A 121      23.306  16.352 -21.538  1.00  0.66           O  
ATOM   1854  H   GLU A 121      18.532  13.615 -21.668  1.00  0.66           H  
ATOM   1855  HA  GLU A 121      20.655  13.059 -23.673  1.00  0.66           H  
ATOM   1856 1HB  GLU A 121      20.790  13.514 -20.674  1.00  0.66           H  
ATOM   1857 2HB  GLU A 121      22.179  13.168 -21.691  1.00  0.66           H  
ATOM   1858 1HG  GLU A 121      21.614  15.252 -22.985  1.00  0.66           H  
ATOM   1859 2HG  GLU A 121      20.394  15.583 -21.771  1.00  0.66           H  
ATOM   1860  N   GLY A 122      19.530  10.909 -21.485  1.00  0.68           N  
ATOM   1861  CA  GLY A 122      19.547   9.503 -21.073  1.00  0.68           C  
ATOM   1862  C   GLY A 122      20.071   9.276 -19.654  1.00  0.68           C  
ATOM   1863  O   GLY A 122      20.584  10.190 -19.003  1.00  0.68           O  
ATOM   1864  H   GLY A 122      18.860  11.548 -21.056  1.00  0.68           H  
ATOM   1865 1HA  GLY A 122      18.542   9.099 -21.146  1.00  0.68           H  
ATOM   1866 2HA  GLY A 122      20.154   8.930 -21.773  1.00  0.68           H  
ATOM   1867  N   TYR A 123      19.884   8.048 -19.170  1.00  0.70           N  
ATOM   1868  CA  TYR A 123      20.292   7.593 -17.843  1.00  0.70           C  
ATOM   1869  C   TYR A 123      20.793   6.151 -17.978  1.00  0.70           C  
ATOM   1870  O   TYR A 123      20.014   5.187 -17.960  1.00  0.70           O  
ATOM   1871  CB  TYR A 123      19.111   7.719 -16.874  1.00  0.70           C  
ATOM   1872  CG  TYR A 123      19.368   7.419 -15.423  1.00  0.70           C  
ATOM   1873  CD1 TYR A 123      20.207   8.215 -14.669  1.00  0.70           C  
ATOM   1874  CD2 TYR A 123      18.715   6.370 -14.841  1.00  0.70           C  
ATOM   1875  CE1 TYR A 123      20.388   7.939 -13.325  1.00  0.70           C  
ATOM   1876  CE2 TYR A 123      18.882   6.089 -13.508  1.00  0.70           C  
ATOM   1877  CZ  TYR A 123      19.717   6.870 -12.747  1.00  0.70           C  
ATOM   1878  OH  TYR A 123      19.891   6.595 -11.410  1.00  0.70           O  
ATOM   1879  H   TYR A 123      19.486   7.364 -19.803  1.00  0.70           H  
ATOM   1880  HA  TYR A 123      21.117   8.212 -17.490  1.00  0.70           H  
ATOM   1881 1HB  TYR A 123      18.718   8.737 -16.936  1.00  0.70           H  
ATOM   1882 2HB  TYR A 123      18.317   7.062 -17.202  1.00  0.70           H  
ATOM   1883  HD1 TYR A 123      20.721   9.059 -15.130  1.00  0.70           H  
ATOM   1884  HD2 TYR A 123      18.062   5.774 -15.440  1.00  0.70           H  
ATOM   1885  HE1 TYR A 123      21.049   8.563 -12.724  1.00  0.70           H  
ATOM   1886  HE2 TYR A 123      18.355   5.251 -13.054  1.00  0.70           H  
ATOM   1887  HH  TYR A 123      19.356   5.836 -11.166  1.00  0.70           H  
ATOM   1888  N   ALA A 124      22.116   6.008 -18.059  1.00  0.72           N  
ATOM   1889  CA  ALA A 124      22.759   4.718 -18.322  1.00  0.72           C  
ATOM   1890  C   ALA A 124      22.436   3.659 -17.280  1.00  0.72           C  
ATOM   1891  O   ALA A 124      22.291   2.482 -17.604  1.00  0.72           O  
ATOM   1892  CB  ALA A 124      24.264   4.903 -18.386  1.00  0.72           C  
ATOM   1893  H   ALA A 124      22.690   6.839 -18.015  1.00  0.72           H  
ATOM   1894  HA  ALA A 124      22.403   4.360 -19.288  1.00  0.72           H  
ATOM   1895 1HB  ALA A 124      24.737   3.950 -18.622  1.00  0.72           H  
ATOM   1896 2HB  ALA A 124      24.509   5.631 -19.160  1.00  0.72           H  
ATOM   1897 3HB  ALA A 124      24.629   5.259 -17.425  1.00  0.72           H  
ATOM   1898  N   ALA A 125      22.281   4.086 -16.036  1.00  0.74           N  
ATOM   1899  CA  ALA A 125      22.031   3.192 -14.912  1.00  0.74           C  
ATOM   1900  C   ALA A 125      20.747   2.372 -15.076  1.00  0.74           C  
ATOM   1901  O   ALA A 125      20.596   1.332 -14.434  1.00  0.74           O  
ATOM   1902  CB  ALA A 125      21.977   3.992 -13.630  1.00  0.74           C  
ATOM   1903  H   ALA A 125      22.372   5.074 -15.855  1.00  0.74           H  
ATOM   1904  HA  ALA A 125      22.863   2.491 -14.855  1.00  0.74           H  
ATOM   1905 1HB  ALA A 125      21.829   3.322 -12.785  1.00  0.74           H  
ATOM   1906 2HB  ALA A 125      22.908   4.541 -13.500  1.00  0.74           H  
ATOM   1907 3HB  ALA A 125      21.169   4.674 -13.689  1.00  0.74           H  
ATOM   1908  N   ALA A 126      19.797   2.856 -15.883  1.00  0.74           N  
ATOM   1909  CA  ALA A 126      18.541   2.146 -16.085  1.00  0.74           C  
ATOM   1910  C   ALA A 126      18.350   1.798 -17.541  1.00  0.74           C  
ATOM   1911  O   ALA A 126      17.230   1.572 -17.998  1.00  0.74           O  
ATOM   1912  CB  ALA A 126      17.396   2.987 -15.621  1.00  0.74           C  
ATOM   1913  H   ALA A 126      19.961   3.712 -16.413  1.00  0.74           H  
ATOM   1914  HA  ALA A 126      18.570   1.219 -15.514  1.00  0.74           H  
ATOM   1915 1HB  ALA A 126      16.456   2.455 -15.757  1.00  0.74           H  
ATOM   1916 2HB  ALA A 126      17.549   3.205 -14.574  1.00  0.74           H  
ATOM   1917 3HB  ALA A 126      17.374   3.894 -16.201  1.00  0.74           H  
ATOM   1918  N   ASN A 127      19.449   1.781 -18.283  1.00  0.73           N  
ATOM   1919  CA  ASN A 127      19.428   1.505 -19.707  1.00  0.73           C  
ATOM   1920  C   ASN A 127      18.467   2.428 -20.466  1.00  0.73           C  
ATOM   1921  O   ASN A 127      17.783   1.989 -21.395  1.00  0.73           O  
ATOM   1922  CB  ASN A 127      19.100   0.045 -19.982  1.00  0.73           C  
ATOM   1923  CG  ASN A 127      20.132  -0.904 -19.419  1.00  0.73           C  
ATOM   1924  OD1 ASN A 127      21.326  -0.595 -19.376  1.00  0.73           O  
ATOM   1925  ND2 ASN A 127      19.692  -2.069 -19.007  1.00  0.73           N  
ATOM   1926  H   ASN A 127      20.356   1.970 -17.854  1.00  0.73           H  
ATOM   1927  HA  ASN A 127      20.428   1.705 -20.098  1.00  0.73           H  
ATOM   1928 1HB  ASN A 127      18.129  -0.205 -19.594  1.00  0.73           H  
ATOM   1929 2HB  ASN A 127      19.059  -0.105 -21.060  1.00  0.73           H  
ATOM   1930 1HD2 ASN A 127      20.335  -2.742 -18.635  1.00  0.73           H  
ATOM   1931 2HD2 ASN A 127      18.723  -2.296 -19.087  1.00  0.73           H  
ATOM   1932  N   ILE A 128      18.445   3.711 -20.097  1.00  0.71           N  
ATOM   1933  CA  ILE A 128      17.640   4.697 -20.799  1.00  0.71           C  
ATOM   1934  C   ILE A 128      18.558   5.513 -21.680  1.00  0.71           C  
ATOM   1935  O   ILE A 128      19.451   6.205 -21.202  1.00  0.71           O  
ATOM   1936  CB  ILE A 128      16.874   5.615 -19.829  1.00  0.71           C  
ATOM   1937  CG1 ILE A 128      15.887   4.817 -19.005  1.00  0.71           C  
ATOM   1938  CG2 ILE A 128      16.219   6.760 -20.566  1.00  0.71           C  
ATOM   1939  CD1 ILE A 128      15.270   5.617 -17.892  1.00  0.71           C  
ATOM   1940  H   ILE A 128      19.016   4.026 -19.313  1.00  0.71           H  
ATOM   1941  HA  ILE A 128      16.915   4.186 -21.430  1.00  0.71           H  
ATOM   1942  HB  ILE A 128      17.583   6.026 -19.126  1.00  0.71           H  
ATOM   1943 1HG1 ILE A 128      15.099   4.450 -19.660  1.00  0.71           H  
ATOM   1944 2HG1 ILE A 128      16.397   3.962 -18.570  1.00  0.71           H  
ATOM   1945 1HG2 ILE A 128      15.716   7.413 -19.856  1.00  0.71           H  
ATOM   1946 2HG2 ILE A 128      16.971   7.327 -21.095  1.00  0.71           H  
ATOM   1947 3HG2 ILE A 128      15.508   6.363 -21.269  1.00  0.71           H  
ATOM   1948 1HD1 ILE A 128      14.583   4.984 -17.338  1.00  0.71           H  
ATOM   1949 2HD1 ILE A 128      16.056   5.966 -17.230  1.00  0.71           H  
ATOM   1950 3HD1 ILE A 128      14.735   6.472 -18.298  1.00  0.71           H  
ATOM   1951  N   GLN A 129      18.329   5.454 -22.978  1.00  0.70           N  
ATOM   1952  CA  GLN A 129      19.192   6.138 -23.929  1.00  0.70           C  
ATOM   1953  C   GLN A 129      18.816   7.595 -24.158  1.00  0.70           C  
ATOM   1954  O   GLN A 129      19.605   8.383 -24.662  1.00  0.70           O  
ATOM   1955  CB  GLN A 129      19.153   5.379 -25.250  1.00  0.70           C  
ATOM   1956  CG  GLN A 129      19.767   3.993 -25.187  1.00  0.70           C  
ATOM   1957  CD  GLN A 129      19.574   3.213 -26.477  1.00  0.70           C  
ATOM   1958  OE1 GLN A 129      18.581   2.461 -26.581  1.00  0.70           O  
ATOM   1959  NE2 GLN A 129      20.489   3.371 -27.435  1.00  0.70           N  
ATOM   1960  H   GLN A 129      17.565   4.887 -23.317  1.00  0.70           H  
ATOM   1961  HA  GLN A 129      20.210   6.116 -23.541  1.00  0.70           H  
ATOM   1962 1HB  GLN A 129      18.121   5.296 -25.595  1.00  0.70           H  
ATOM   1963 2HB  GLN A 129      19.699   5.946 -25.992  1.00  0.70           H  
ATOM   1964 1HG  GLN A 129      20.838   4.098 -25.012  1.00  0.70           H  
ATOM   1965 2HG  GLN A 129      19.311   3.436 -24.368  1.00  0.70           H  
ATOM   1966 1HE2 GLN A 129      20.403   2.876 -28.301  1.00  0.70           H  
ATOM   1967 2HE2 GLN A 129      21.273   3.979 -27.286  1.00  0.70           H  
ATOM   1968  N   GLY A 130      17.616   7.966 -23.793  1.00  0.69           N  
ATOM   1969  CA  GLY A 130      17.204   9.332 -24.029  1.00  0.69           C  
ATOM   1970  C   GLY A 130      17.024   9.547 -25.522  1.00  0.69           C  
ATOM   1971  O   GLY A 130      17.197   8.619 -26.328  1.00  0.69           O  
ATOM   1972  H   GLY A 130      16.989   7.309 -23.357  1.00  0.69           H  
ATOM   1973 1HA  GLY A 130      16.282   9.544 -23.493  1.00  0.69           H  
ATOM   1974 2HA  GLY A 130      17.956  10.021 -23.648  1.00  0.69           H  
ATOM   1975  N   ILE A 131      16.702  10.773 -25.884  1.00  0.70           N  
ATOM   1976  CA  ILE A 131      16.540  11.175 -27.260  1.00  0.70           C  
ATOM   1977  C   ILE A 131      17.886  11.366 -27.974  1.00  0.70           C  
ATOM   1978  O   ILE A 131      18.037  10.956 -29.125  1.00  0.70           O  
ATOM   1979  CB  ILE A 131      15.644  12.413 -27.350  1.00  0.70           C  
ATOM   1980  CG1 ILE A 131      14.229  12.031 -26.894  1.00  0.70           C  
ATOM   1981  CG2 ILE A 131      15.609  12.952 -28.709  1.00  0.70           C  
ATOM   1982  CD1 ILE A 131      13.297  13.169 -26.720  1.00  0.70           C  
ATOM   1983  H   ILE A 131      16.528  11.452 -25.149  1.00  0.70           H  
ATOM   1984  HA  ILE A 131      16.006  10.381 -27.772  1.00  0.70           H  
ATOM   1985  HB  ILE A 131      16.022  13.176 -26.669  1.00  0.70           H  
ATOM   1986 1HG1 ILE A 131      13.811  11.361 -27.613  1.00  0.70           H  
ATOM   1987 2HG1 ILE A 131      14.304  11.517 -25.949  1.00  0.70           H  
ATOM   1988 1HG2 ILE A 131      14.968  13.811 -28.683  1.00  0.70           H  
ATOM   1989 2HG2 ILE A 131      16.608  13.238 -29.020  1.00  0.70           H  
ATOM   1990 3HG2 ILE A 131      15.213  12.208 -29.393  1.00  0.70           H  
ATOM   1991 1HD1 ILE A 131      12.329  12.796 -26.397  1.00  0.70           H  
ATOM   1992 2HD1 ILE A 131      13.683  13.841 -25.987  1.00  0.70           H  
ATOM   1993 3HD1 ILE A 131      13.194  13.676 -27.656  1.00  0.70           H  
ATOM   1994  N   ARG A 132      18.872  11.991 -27.313  1.00  0.70           N  
ATOM   1995  CA  ARG A 132      20.169  12.217 -27.959  1.00  0.70           C  
ATOM   1996  C   ARG A 132      21.021  10.963 -28.133  1.00  0.70           C  
ATOM   1997  O   ARG A 132      21.365  10.599 -29.261  1.00  0.70           O  
ATOM   1998  CB  ARG A 132      21.023  13.195 -27.153  1.00  0.70           C  
ATOM   1999  CG  ARG A 132      22.358  13.558 -27.802  1.00  0.70           C  
ATOM   2000  CD  ARG A 132      23.196  14.398 -26.913  1.00  0.70           C  
ATOM   2001  NE  ARG A 132      23.683  13.642 -25.773  1.00  0.70           N  
ATOM   2002  CZ  ARG A 132      24.020  14.169 -24.581  1.00  0.70           C  
ATOM   2003  NH1 ARG A 132      23.907  15.467 -24.380  1.00  0.70           N  
ATOM   2004  NH2 ARG A 132      24.454  13.371 -23.618  1.00  0.70           N  
ATOM   2005  H   ARG A 132      18.718  12.333 -26.366  1.00  0.70           H  
ATOM   2006  HA  ARG A 132      19.986  12.632 -28.949  1.00  0.70           H  
ATOM   2007 1HB  ARG A 132      20.499  14.101 -26.975  1.00  0.70           H  
ATOM   2008 2HB  ARG A 132      21.239  12.763 -26.176  1.00  0.70           H  
ATOM   2009 1HG  ARG A 132      22.911  12.646 -28.029  1.00  0.70           H  
ATOM   2010 2HG  ARG A 132      22.178  14.103 -28.718  1.00  0.70           H  
ATOM   2011 1HD  ARG A 132      24.054  14.779 -27.465  1.00  0.70           H  
ATOM   2012 2HD  ARG A 132      22.600  15.231 -26.539  1.00  0.70           H  
ATOM   2013  HE  ARG A 132      23.778  12.641 -25.885  1.00  0.70           H  
ATOM   2014 1HH1 ARG A 132      23.571  16.065 -25.117  1.00  0.70           H  
ATOM   2015 2HH1 ARG A 132      24.103  15.866 -23.452  1.00  0.70           H  
ATOM   2016 1HH2 ARG A 132      24.529  12.377 -23.784  1.00  0.70           H  
ATOM   2017 2HH2 ARG A 132      24.724  13.749 -22.718  1.00  0.70           H  
ATOM   2018  N   ALA A 133      21.367  10.281 -27.035  1.00  0.72           N  
ATOM   2019  CA  ALA A 133      22.257   9.121 -27.135  1.00  0.72           C  
ATOM   2020  C   ALA A 133      21.633   7.999 -27.965  1.00  0.72           C  
ATOM   2021  O   ALA A 133      22.342   7.192 -28.566  1.00  0.72           O  
ATOM   2022  CB  ALA A 133      22.660   8.621 -25.760  1.00  0.72           C  
ATOM   2023  H   ALA A 133      21.029  10.566 -26.122  1.00  0.72           H  
ATOM   2024  HA  ALA A 133      23.161   9.444 -27.649  1.00  0.72           H  
ATOM   2025 1HB  ALA A 133      23.357   7.793 -25.871  1.00  0.72           H  
ATOM   2026 2HB  ALA A 133      23.139   9.427 -25.206  1.00  0.72           H  
ATOM   2027 3HB  ALA A 133      21.814   8.283 -25.219  1.00  0.72           H  
ATOM   2028  N   GLY A 134      20.305   7.940 -27.984  1.00  0.74           N  
ATOM   2029  CA  GLY A 134      19.586   6.915 -28.722  1.00  0.74           C  
ATOM   2030  C   GLY A 134      19.406   7.230 -30.215  1.00  0.74           C  
ATOM   2031  O   GLY A 134      18.809   6.429 -30.935  1.00  0.74           O  
ATOM   2032  H   GLY A 134      19.777   8.627 -27.458  1.00  0.74           H  
ATOM   2033 1HA  GLY A 134      20.111   5.969 -28.617  1.00  0.74           H  
ATOM   2034 2HA  GLY A 134      18.606   6.781 -28.263  1.00  0.74           H  
ATOM   2035  N   SER A 135      19.890   8.391 -30.683  1.00  0.77           N  
ATOM   2036  CA  SER A 135      19.721   8.780 -32.084  1.00  0.77           C  
ATOM   2037  C   SER A 135      20.665   8.041 -33.030  1.00  0.77           C  
ATOM   2038  O   SER A 135      21.729   7.568 -32.627  1.00  0.77           O  
ATOM   2039  CB  SER A 135      19.951  10.276 -32.240  1.00  0.77           C  
ATOM   2040  OG  SER A 135      21.297  10.621 -31.989  1.00  0.77           O  
ATOM   2041  H   SER A 135      20.386   9.031 -30.063  1.00  0.77           H  
ATOM   2042  HA  SER A 135      18.696   8.560 -32.373  1.00  0.77           H  
ATOM   2043 1HB  SER A 135      19.668  10.588 -33.248  1.00  0.77           H  
ATOM   2044 2HB  SER A 135      19.313  10.809 -31.543  1.00  0.77           H  
ATOM   2045  HG  SER A 135      21.421  10.518 -31.020  1.00  0.77           H  
ATOM   2046  N   SER A 136      20.311   8.023 -34.319  1.00  0.79           N  
ATOM   2047  CA  SER A 136      21.196   7.456 -35.348  1.00  0.79           C  
ATOM   2048  C   SER A 136      21.649   8.501 -36.361  1.00  0.79           C  
ATOM   2049  O   SER A 136      22.558   8.261 -37.156  1.00  0.79           O  
ATOM   2050  CB  SER A 136      20.524   6.316 -36.090  1.00  0.79           C  
ATOM   2051  OG  SER A 136      19.411   6.756 -36.800  1.00  0.79           O  
ATOM   2052  H   SER A 136      19.386   8.384 -34.555  1.00  0.79           H  
ATOM   2053  HA  SER A 136      22.085   7.064 -34.854  1.00  0.79           H  
ATOM   2054 1HB  SER A 136      21.233   5.858 -36.776  1.00  0.79           H  
ATOM   2055 2HB  SER A 136      20.225   5.553 -35.382  1.00  0.79           H  
ATOM   2056  HG  SER A 136      18.877   5.949 -37.007  1.00  0.79           H  
ATOM   2057  N   ASN A 137      20.991   9.644 -36.356  1.00  0.81           N  
ATOM   2058  CA  ASN A 137      21.278  10.702 -37.309  1.00  0.81           C  
ATOM   2059  C   ASN A 137      22.509  11.486 -36.863  1.00  0.81           C  
ATOM   2060  O   ASN A 137      22.620  11.799 -35.678  1.00  0.81           O  
ATOM   2061  CB  ASN A 137      20.116  11.647 -37.424  1.00  0.81           C  
ATOM   2062  CG  ASN A 137      18.913  11.042 -38.008  1.00  0.81           C  
ATOM   2063  OD1 ASN A 137      18.952  10.415 -39.067  1.00  0.81           O  
ATOM   2064  ND2 ASN A 137      17.835  11.204 -37.325  1.00  0.81           N  
ATOM   2065  H   ASN A 137      20.267   9.781 -35.668  1.00  0.81           H  
ATOM   2066  HA  ASN A 137      21.438  10.245 -38.277  1.00  0.81           H  
ATOM   2067 1HB  ASN A 137      19.873  12.035 -36.439  1.00  0.81           H  
ATOM   2068 2HB  ASN A 137      20.418  12.486 -38.039  1.00  0.81           H  
ATOM   2069 1HD2 ASN A 137      16.954  10.808 -37.650  1.00  0.81           H  
ATOM   2070 2HD2 ASN A 137      17.885  11.698 -36.441  1.00  0.81           H  
ATOM   2071  N   PRO A 138      23.470  11.795 -37.743  1.00  0.83           N  
ATOM   2072  CA  PRO A 138      24.593  12.646 -37.429  1.00  0.83           C  
ATOM   2073  C   PRO A 138      24.049  13.947 -36.884  1.00  0.83           C  
ATOM   2074  O   PRO A 138      23.055  14.463 -37.402  1.00  0.83           O  
ATOM   2075  CB  PRO A 138      25.261  12.836 -38.789  1.00  0.83           C  
ATOM   2076  CG  PRO A 138      24.902  11.577 -39.556  1.00  0.83           C  
ATOM   2077  CD  PRO A 138      23.491  11.236 -39.107  1.00  0.83           C  
ATOM   2078  HA  PRO A 138      25.251  12.145 -36.701  1.00  0.83           H  
ATOM   2079 1HB  PRO A 138      24.877  13.754 -39.265  1.00  0.83           H  
ATOM   2080 2HB  PRO A 138      26.343  12.971 -38.659  1.00  0.83           H  
ATOM   2081 1HG  PRO A 138      24.960  11.762 -40.641  1.00  0.83           H  
ATOM   2082 2HG  PRO A 138      25.620  10.775 -39.329  1.00  0.83           H  
ATOM   2083 1HD  PRO A 138      22.735  11.720 -39.746  1.00  0.83           H  
ATOM   2084 2HD  PRO A 138      23.402  10.136 -39.094  1.00  0.83           H  
ATOM   2085  N   GLY A 139      24.684  14.487 -35.856  1.00  0.83           N  
ATOM   2086  CA  GLY A 139      24.192  15.734 -35.296  1.00  0.83           C  
ATOM   2087  C   GLY A 139      24.719  16.920 -36.076  1.00  0.83           C  
ATOM   2088  O   GLY A 139      25.556  16.771 -36.971  1.00  0.83           O  
ATOM   2089  H   GLY A 139      25.493  14.036 -35.457  1.00  0.83           H  
ATOM   2090 1HA  GLY A 139      23.103  15.743 -35.305  1.00  0.83           H  
ATOM   2091 2HA  GLY A 139      24.496  15.816 -34.253  1.00  0.83           H  
ATOM   2092  N   LEU A 140      24.228  18.088 -35.713  1.00  0.85           N  
ATOM   2093  CA  LEU A 140      24.625  19.351 -36.315  1.00  0.85           C  
ATOM   2094  C   LEU A 140      25.092  20.282 -35.224  1.00  0.85           C  
ATOM   2095  O   LEU A 140      24.869  20.000 -34.047  1.00  0.85           O  
ATOM   2096  CB  LEU A 140      23.473  19.992 -37.066  1.00  0.85           C  
ATOM   2097  CG  LEU A 140      22.843  19.171 -38.165  1.00  0.85           C  
ATOM   2098  CD1 LEU A 140      21.643  19.874 -38.639  1.00  0.85           C  
ATOM   2099  CD2 LEU A 140      23.815  18.991 -39.300  1.00  0.85           C  
ATOM   2100  H   LEU A 140      23.541  18.091 -34.956  1.00  0.85           H  
ATOM   2101  HA  LEU A 140      25.451  19.175 -37.003  1.00  0.85           H  
ATOM   2102 1HB  LEU A 140      22.725  20.238 -36.371  1.00  0.85           H  
ATOM   2103 2HB  LEU A 140      23.830  20.921 -37.515  1.00  0.85           H  
ATOM   2104  HG  LEU A 140      22.545  18.197 -37.775  1.00  0.85           H  
ATOM   2105 1HD1 LEU A 140      21.186  19.287 -39.420  1.00  0.85           H  
ATOM   2106 2HD1 LEU A 140      20.958  20.001 -37.822  1.00  0.85           H  
ATOM   2107 3HD1 LEU A 140      21.921  20.852 -39.026  1.00  0.85           H  
ATOM   2108 1HD2 LEU A 140      23.344  18.404 -40.090  1.00  0.85           H  
ATOM   2109 2HD2 LEU A 140      24.099  19.971 -39.694  1.00  0.85           H  
ATOM   2110 3HD2 LEU A 140      24.705  18.470 -38.941  1.00  0.85           H  
ATOM   2111  N   ALA A 141      25.781  21.347 -35.589  1.00  0.86           N  
ATOM   2112  CA  ALA A 141      26.137  22.344 -34.593  1.00  0.86           C  
ATOM   2113  C   ALA A 141      25.268  23.576 -34.770  1.00  0.86           C  
ATOM   2114  O   ALA A 141      24.903  23.937 -35.889  1.00  0.86           O  
ATOM   2115  CB  ALA A 141      27.604  22.723 -34.692  1.00  0.86           C  
ATOM   2116  H   ALA A 141      26.000  21.503 -36.564  1.00  0.86           H  
ATOM   2117  HA  ALA A 141      25.948  21.936 -33.601  1.00  0.86           H  
ATOM   2118 1HB  ALA A 141      27.827  23.467 -33.921  1.00  0.86           H  
ATOM   2119 2HB  ALA A 141      28.221  21.841 -34.539  1.00  0.86           H  
ATOM   2120 3HB  ALA A 141      27.806  23.146 -35.673  1.00  0.86           H  
ATOM   2121  N   LEU A 142      24.970  24.223 -33.664  1.00  0.89           N  
ATOM   2122  CA  LEU A 142      24.272  25.491 -33.652  1.00  0.89           C  
ATOM   2123  C   LEU A 142      25.318  26.580 -33.850  1.00  0.89           C  
ATOM   2124  O   LEU A 142      26.476  26.374 -33.490  1.00  0.89           O  
ATOM   2125  CB  LEU A 142      23.540  25.673 -32.320  1.00  0.89           C  
ATOM   2126  CG  LEU A 142      22.440  24.688 -32.029  1.00  0.89           C  
ATOM   2127  CD1 LEU A 142      21.934  24.863 -30.612  1.00  0.89           C  
ATOM   2128  CD2 LEU A 142      21.305  24.936 -33.009  1.00  0.89           C  
ATOM   2129  H   LEU A 142      25.277  23.826 -32.783  1.00  0.89           H  
ATOM   2130  HA  LEU A 142      23.553  25.487 -34.465  1.00  0.89           H  
ATOM   2131 1HB  LEU A 142      24.251  25.557 -31.546  1.00  0.89           H  
ATOM   2132 2HB  LEU A 142      23.152  26.665 -32.254  1.00  0.89           H  
ATOM   2133  HG  LEU A 142      22.825  23.679 -32.130  1.00  0.89           H  
ATOM   2134 1HD1 LEU A 142      21.146  24.143 -30.429  1.00  0.89           H  
ATOM   2135 2HD1 LEU A 142      22.749  24.689 -29.910  1.00  0.89           H  
ATOM   2136 3HD1 LEU A 142      21.546  25.870 -30.479  1.00  0.89           H  
ATOM   2137 1HD2 LEU A 142      20.500  24.246 -32.813  1.00  0.89           H  
ATOM   2138 2HD2 LEU A 142      20.939  25.941 -32.885  1.00  0.89           H  
ATOM   2139 3HD2 LEU A 142      21.662  24.810 -34.022  1.00  0.89           H  
ATOM   2140  N   PRO A 143      24.975  27.705 -34.480  1.00  0.92           N  
ATOM   2141  CA  PRO A 143      25.829  28.850 -34.691  1.00  0.92           C  
ATOM   2142  C   PRO A 143      25.979  29.681 -33.432  1.00  0.92           C  
ATOM   2143  O   PRO A 143      25.108  29.655 -32.563  1.00  0.92           O  
ATOM   2144  CB  PRO A 143      25.056  29.621 -35.753  1.00  0.92           C  
ATOM   2145  CG  PRO A 143      23.615  29.307 -35.459  1.00  0.92           C  
ATOM   2146  CD  PRO A 143      23.618  27.876 -35.023  1.00  0.92           C  
ATOM   2147  HA  PRO A 143      26.808  28.515 -35.063  1.00  0.92           H  
ATOM   2148 1HB  PRO A 143      25.278  30.689 -35.678  1.00  0.92           H  
ATOM   2149 2HB  PRO A 143      25.365  29.300 -36.758  1.00  0.92           H  
ATOM   2150 1HG  PRO A 143      23.225  29.995 -34.689  1.00  0.92           H  
ATOM   2151 2HG  PRO A 143      23.017  29.472 -36.347  1.00  0.92           H  
ATOM   2152 1HD  PRO A 143      22.854  27.715 -34.274  1.00  0.92           H  
ATOM   2153 2HD  PRO A 143      23.477  27.274 -35.891  1.00  0.92           H  
ATOM   2154  N   ASP A 144      27.033  30.494 -33.380  1.00  0.94           N  
ATOM   2155  CA  ASP A 144      27.133  31.512 -32.337  1.00  0.94           C  
ATOM   2156  C   ASP A 144      26.178  32.655 -32.686  1.00  0.94           C  
ATOM   2157  O   ASP A 144      25.586  33.294 -31.817  1.00  0.94           O  
ATOM   2158  CB  ASP A 144      28.557  32.052 -32.226  1.00  0.94           C  
ATOM   2159  CG  ASP A 144      29.561  31.037 -31.694  1.00  0.94           C  
ATOM   2160  OD1 ASP A 144      29.151  30.027 -31.179  1.00  0.94           O  
ATOM   2161  OD2 ASP A 144      30.734  31.284 -31.818  1.00  0.94           O  
ATOM   2162  H   ASP A 144      27.752  30.427 -34.085  1.00  0.94           H  
ATOM   2163  HA  ASP A 144      26.832  31.080 -31.381  1.00  0.94           H  
ATOM   2164 1HB  ASP A 144      28.892  32.393 -33.204  1.00  0.94           H  
ATOM   2165 2HB  ASP A 144      28.560  32.919 -31.565  1.00  0.94           H  
ATOM   2166  N   ASP A 145      26.060  32.908 -33.992  1.00  0.96           N  
ATOM   2167  CA  ASP A 145      25.198  33.941 -34.551  1.00  0.96           C  
ATOM   2168  C   ASP A 145      23.815  33.351 -34.795  1.00  0.96           C  
ATOM   2169  O   ASP A 145      23.627  32.663 -35.805  1.00  0.96           O  
ATOM   2170  CB  ASP A 145      25.772  34.468 -35.865  1.00  0.96           C  
ATOM   2171  CG  ASP A 145      24.956  35.615 -36.560  1.00  0.96           C  
ATOM   2172  OD1 ASP A 145      23.741  35.772 -36.370  1.00  0.96           O  
ATOM   2173  OD2 ASP A 145      25.600  36.351 -37.284  1.00  0.96           O  
ATOM   2174  H   ASP A 145      26.597  32.334 -34.621  1.00  0.96           H  
ATOM   2175  HA  ASP A 145      25.177  34.761 -33.847  1.00  0.96           H  
ATOM   2176 1HB  ASP A 145      26.786  34.833 -35.688  1.00  0.96           H  
ATOM   2177 2HB  ASP A 145      25.852  33.640 -36.571  1.00  0.96           H  
ATOM   2178  N   PRO A 146      22.795  33.727 -34.009  1.00  0.95           N  
ATOM   2179  CA  PRO A 146      21.489  33.123 -33.977  1.00  0.95           C  
ATOM   2180  C   PRO A 146      20.761  33.242 -35.293  1.00  0.95           C  
ATOM   2181  O   PRO A 146      19.821  32.494 -35.542  1.00  0.95           O  
ATOM   2182  CB  PRO A 146      20.775  33.915 -32.881  1.00  0.95           C  
ATOM   2183  CG  PRO A 146      21.468  35.235 -32.839  1.00  0.95           C  
ATOM   2184  CD  PRO A 146      22.909  34.932 -33.160  1.00  0.95           C  
ATOM   2185  HA  PRO A 146      21.601  32.067 -33.695  1.00  0.95           H  
ATOM   2186 1HB  PRO A 146      19.702  33.995 -33.093  1.00  0.95           H  
ATOM   2187 2HB  PRO A 146      20.882  33.385 -31.940  1.00  0.95           H  
ATOM   2188 1HG  PRO A 146      21.010  35.919 -33.566  1.00  0.95           H  
ATOM   2189 2HG  PRO A 146      21.339  35.699 -31.851  1.00  0.95           H  
ATOM   2190 1HD  PRO A 146      23.303  35.788 -33.735  1.00  0.95           H  
ATOM   2191 2HD  PRO A 146      23.482  34.720 -32.244  1.00  0.95           H  
ATOM   2192  N   ARG A 147      21.182  34.148 -36.177  1.00  0.93           N  
ATOM   2193  CA  ARG A 147      20.464  34.278 -37.431  1.00  0.93           C  
ATOM   2194  C   ARG A 147      20.565  33.017 -38.276  1.00  0.93           C  
ATOM   2195  O   ARG A 147      19.749  32.802 -39.170  1.00  0.93           O  
ATOM   2196  CB  ARG A 147      20.955  35.463 -38.221  1.00  0.93           C  
ATOM   2197  CG  ARG A 147      20.633  36.799 -37.618  1.00  0.93           C  
ATOM   2198  CD  ARG A 147      21.219  37.870 -38.431  1.00  0.93           C  
ATOM   2199  NE  ARG A 147      22.661  37.845 -38.369  1.00  0.93           N  
ATOM   2200  CZ  ARG A 147      23.490  38.587 -39.146  1.00  0.93           C  
ATOM   2201  NH1 ARG A 147      23.011  39.413 -40.070  1.00  0.93           N  
ATOM   2202  NH2 ARG A 147      24.793  38.473 -38.981  1.00  0.93           N  
ATOM   2203  H   ARG A 147      22.012  34.741 -36.018  1.00  0.93           H  
ATOM   2204  HA  ARG A 147      19.421  34.446 -37.205  1.00  0.93           H  
ATOM   2205 1HB  ARG A 147      22.042  35.404 -38.322  1.00  0.93           H  
ATOM   2206 2HB  ARG A 147      20.528  35.440 -39.223  1.00  0.93           H  
ATOM   2207 1HG  ARG A 147      19.552  36.937 -37.571  1.00  0.93           H  
ATOM   2208 2HG  ARG A 147      21.060  36.852 -36.612  1.00  0.93           H  
ATOM   2209 1HD  ARG A 147      20.926  37.724 -39.464  1.00  0.93           H  
ATOM   2210 2HD  ARG A 147      20.874  38.839 -38.083  1.00  0.93           H  
ATOM   2211  HE  ARG A 147      23.093  37.205 -37.669  1.00  0.93           H  
ATOM   2212 1HH1 ARG A 147      21.996  39.486 -40.244  1.00  0.93           H  
ATOM   2213 2HH1 ARG A 147      23.646  39.949 -40.638  1.00  0.93           H  
ATOM   2214 1HH2 ARG A 147      25.153  37.804 -38.275  1.00  0.93           H  
ATOM   2215 2HH2 ARG A 147      25.429  39.005 -39.545  1.00  0.93           H  
ATOM   2216  N   GLY A 148      21.567  32.174 -37.999  1.00  0.90           N  
ATOM   2217  CA  GLY A 148      21.739  30.928 -38.730  1.00  0.90           C  
ATOM   2218  C   GLY A 148      20.885  29.790 -38.153  1.00  0.90           C  
ATOM   2219  O   GLY A 148      20.885  28.680 -38.695  1.00  0.90           O  
ATOM   2220  H   GLY A 148      22.221  32.402 -37.245  1.00  0.90           H  
ATOM   2221 1HA  GLY A 148      21.479  31.084 -39.779  1.00  0.90           H  
ATOM   2222 2HA  GLY A 148      22.791  30.643 -38.705  1.00  0.90           H  
ATOM   2223  N   TYR A 149      20.164  30.049 -37.052  1.00  0.86           N  
ATOM   2224  CA  TYR A 149      19.339  29.021 -36.431  1.00  0.86           C  
ATOM   2225  C   TYR A 149      18.474  28.269 -37.453  1.00  0.86           C  
ATOM   2226  O   TYR A 149      18.570  27.042 -37.511  1.00  0.86           O  
ATOM   2227  CB  TYR A 149      18.518  29.564 -35.239  1.00  0.86           C  
ATOM   2228  CG  TYR A 149      19.269  29.668 -33.920  1.00  0.86           C  
ATOM   2229  CD1 TYR A 149      20.204  28.730 -33.559  1.00  0.86           C  
ATOM   2230  CD2 TYR A 149      18.998  30.717 -33.065  1.00  0.86           C  
ATOM   2231  CE1 TYR A 149      20.856  28.845 -32.339  1.00  0.86           C  
ATOM   2232  CE2 TYR A 149      19.638  30.819 -31.858  1.00  0.86           C  
ATOM   2233  CZ  TYR A 149      20.565  29.890 -31.496  1.00  0.86           C  
ATOM   2234  OH  TYR A 149      21.214  29.995 -30.296  1.00  0.86           O  
ATOM   2235  H   TYR A 149      20.172  30.978 -36.635  1.00  0.86           H  
ATOM   2236  HA  TYR A 149      20.015  28.278 -36.006  1.00  0.86           H  
ATOM   2237 1HB  TYR A 149      18.168  30.554 -35.433  1.00  0.86           H  
ATOM   2238 2HB  TYR A 149      17.642  28.935 -35.085  1.00  0.86           H  
ATOM   2239  HD1 TYR A 149      20.426  27.901 -34.227  1.00  0.86           H  
ATOM   2240  HD2 TYR A 149      18.268  31.470 -33.351  1.00  0.86           H  
ATOM   2241  HE1 TYR A 149      21.588  28.120 -32.042  1.00  0.86           H  
ATOM   2242  HE2 TYR A 149      19.407  31.644 -31.200  1.00  0.86           H  
ATOM   2243  HH  TYR A 149      21.835  29.266 -30.198  1.00  0.86           H  
ATOM   2244  N   PRO A 150      17.608  28.933 -38.266  1.00  0.82           N  
ATOM   2245  CA  PRO A 150      16.737  28.304 -39.242  1.00  0.82           C  
ATOM   2246  C   PRO A 150      17.478  27.459 -40.275  1.00  0.82           C  
ATOM   2247  O   PRO A 150      16.892  26.547 -40.855  1.00  0.82           O  
ATOM   2248  CB  PRO A 150      16.084  29.504 -39.938  1.00  0.82           C  
ATOM   2249  CG  PRO A 150      16.162  30.623 -38.947  1.00  0.82           C  
ATOM   2250  CD  PRO A 150      17.487  30.423 -38.275  1.00  0.82           C  
ATOM   2251  HA  PRO A 150      15.983  27.701 -38.712  1.00  0.82           H  
ATOM   2252 1HB  PRO A 150      16.628  29.728 -40.875  1.00  0.82           H  
ATOM   2253 2HB  PRO A 150      15.052  29.264 -40.216  1.00  0.82           H  
ATOM   2254 1HG  PRO A 150      16.091  31.596 -39.458  1.00  0.82           H  
ATOM   2255 2HG  PRO A 150      15.313  30.570 -38.245  1.00  0.82           H  
ATOM   2256 1HD  PRO A 150      18.269  30.863 -38.896  1.00  0.82           H  
ATOM   2257 2HD  PRO A 150      17.427  30.877 -37.326  1.00  0.82           H  
ATOM   2258  N   ASP A 151      18.769  27.741 -40.521  1.00  0.78           N  
ATOM   2259  CA  ASP A 151      19.491  26.960 -41.511  1.00  0.78           C  
ATOM   2260  C   ASP A 151      19.855  25.635 -40.892  1.00  0.78           C  
ATOM   2261  O   ASP A 151      19.698  24.584 -41.512  1.00  0.78           O  
ATOM   2262  CB  ASP A 151      20.742  27.691 -41.993  1.00  0.78           C  
ATOM   2263  CG  ASP A 151      20.427  28.948 -42.802  1.00  0.78           C  
ATOM   2264  OD1 ASP A 151      19.295  29.124 -43.199  1.00  0.78           O  
ATOM   2265  OD2 ASP A 151      21.325  29.726 -43.008  1.00  0.78           O  
ATOM   2266  H   ASP A 151      19.279  28.449 -40.004  1.00  0.78           H  
ATOM   2267  HA  ASP A 151      18.840  26.780 -42.367  1.00  0.78           H  
ATOM   2268 1HB  ASP A 151      21.348  27.974 -41.131  1.00  0.78           H  
ATOM   2269 2HB  ASP A 151      21.342  27.018 -42.604  1.00  0.78           H  
ATOM   2270  N   VAL A 152      20.275  25.679 -39.632  1.00  0.75           N  
ATOM   2271  CA  VAL A 152      20.629  24.454 -38.937  1.00  0.75           C  
ATOM   2272  C   VAL A 152      19.390  23.600 -38.760  1.00  0.75           C  
ATOM   2273  O   VAL A 152      19.425  22.381 -38.945  1.00  0.75           O  
ATOM   2274  CB  VAL A 152      21.313  24.729 -37.601  1.00  0.75           C  
ATOM   2275  CG1 VAL A 152      21.473  23.429 -36.855  1.00  0.75           C  
ATOM   2276  CG2 VAL A 152      22.652  25.324 -37.877  1.00  0.75           C  
ATOM   2277  H   VAL A 152      20.367  26.588 -39.169  1.00  0.75           H  
ATOM   2278  HA  VAL A 152      21.340  23.903 -39.554  1.00  0.75           H  
ATOM   2279  HB  VAL A 152      20.708  25.407 -36.992  1.00  0.75           H  
ATOM   2280 1HG1 VAL A 152      21.973  23.597 -35.910  1.00  0.75           H  
ATOM   2281 2HG1 VAL A 152      20.486  23.006 -36.682  1.00  0.75           H  
ATOM   2282 3HG1 VAL A 152      22.067  22.747 -37.453  1.00  0.75           H  
ATOM   2283 1HG2 VAL A 152      23.158  25.483 -36.955  1.00  0.75           H  
ATOM   2284 2HG2 VAL A 152      23.234  24.627 -38.483  1.00  0.75           H  
ATOM   2285 3HG2 VAL A 152      22.532  26.269 -38.413  1.00  0.75           H  
ATOM   2286  N   ILE A 153      18.281  24.239 -38.414  1.00  0.71           N  
ATOM   2287  CA  ILE A 153      17.046  23.504 -38.262  1.00  0.71           C  
ATOM   2288  C   ILE A 153      16.620  22.906 -39.601  1.00  0.71           C  
ATOM   2289  O   ILE A 153      16.221  21.745 -39.658  1.00  0.71           O  
ATOM   2290  CB  ILE A 153      15.947  24.401 -37.713  1.00  0.71           C  
ATOM   2291  CG1 ILE A 153      16.343  24.872 -36.295  1.00  0.71           C  
ATOM   2292  CG2 ILE A 153      14.648  23.616 -37.709  1.00  0.71           C  
ATOM   2293  CD1 ILE A 153      16.444  23.786 -35.340  1.00  0.71           C  
ATOM   2294  H   ILE A 153      18.309  25.249 -38.250  1.00  0.71           H  
ATOM   2295  HA  ILE A 153      17.213  22.690 -37.558  1.00  0.71           H  
ATOM   2296  HB  ILE A 153      15.843  25.283 -38.344  1.00  0.71           H  
ATOM   2297 1HG1 ILE A 153      17.313  25.340 -36.351  1.00  0.71           H  
ATOM   2298 2HG1 ILE A 153      15.655  25.580 -35.926  1.00  0.71           H  
ATOM   2299 1HG2 ILE A 153      13.871  24.237 -37.336  1.00  0.71           H  
ATOM   2300 2HG2 ILE A 153      14.411  23.307 -38.723  1.00  0.71           H  
ATOM   2301 3HG2 ILE A 153      14.746  22.735 -37.079  1.00  0.71           H  
ATOM   2302 1HD1 ILE A 153      16.757  24.169 -34.369  1.00  0.71           H  
ATOM   2303 2HD1 ILE A 153      15.480  23.307 -35.247  1.00  0.71           H  
ATOM   2304 3HD1 ILE A 153      17.168  23.090 -35.717  1.00  0.71           H  
ATOM   2305  N   ALA A 154      16.731  23.671 -40.693  1.00  0.69           N  
ATOM   2306  CA  ALA A 154      16.381  23.134 -42.001  1.00  0.69           C  
ATOM   2307  C   ALA A 154      17.253  21.922 -42.340  1.00  0.69           C  
ATOM   2308  O   ALA A 154      16.759  20.923 -42.888  1.00  0.69           O  
ATOM   2309  CB  ALA A 154      16.545  24.209 -43.060  1.00  0.69           C  
ATOM   2310  H   ALA A 154      17.035  24.640 -40.630  1.00  0.69           H  
ATOM   2311  HA  ALA A 154      15.344  22.814 -41.973  1.00  0.69           H  
ATOM   2312 1HB  ALA A 154      16.264  23.811 -44.032  1.00  0.69           H  
ATOM   2313 2HB  ALA A 154      15.908  25.059 -42.814  1.00  0.69           H  
ATOM   2314 3HB  ALA A 154      17.584  24.534 -43.085  1.00  0.69           H  
ATOM   2315  N   GLN A 155      18.544  21.979 -41.985  1.00  0.67           N  
ATOM   2316  CA  GLN A 155      19.447  20.862 -42.232  1.00  0.67           C  
ATOM   2317  C   GLN A 155      19.021  19.650 -41.415  1.00  0.67           C  
ATOM   2318  O   GLN A 155      19.020  18.522 -41.913  1.00  0.67           O  
ATOM   2319  CB  GLN A 155      20.889  21.241 -41.871  1.00  0.67           C  
ATOM   2320  CG  GLN A 155      21.559  22.241 -42.778  1.00  0.67           C  
ATOM   2321  CD  GLN A 155      22.900  22.706 -42.204  1.00  0.67           C  
ATOM   2322  OE1 GLN A 155      23.180  22.531 -41.011  1.00  0.67           O  
ATOM   2323  NE2 GLN A 155      23.728  23.303 -43.050  1.00  0.67           N  
ATOM   2324  H   GLN A 155      18.913  22.832 -41.559  1.00  0.67           H  
ATOM   2325  HA  GLN A 155      19.398  20.602 -43.290  1.00  0.67           H  
ATOM   2326 1HB  GLN A 155      20.887  21.688 -40.890  1.00  0.67           H  
ATOM   2327 2HB  GLN A 155      21.506  20.346 -41.824  1.00  0.67           H  
ATOM   2328 1HG  GLN A 155      21.749  21.763 -43.737  1.00  0.67           H  
ATOM   2329 2HG  GLN A 155      20.919  23.096 -42.920  1.00  0.67           H  
ATOM   2330 1HE2 GLN A 155      24.618  23.631 -42.732  1.00  0.67           H  
ATOM   2331 2HE2 GLN A 155      23.461  23.427 -44.006  1.00  0.67           H  
ATOM   2332  N   ALA A 156      18.625  19.887 -40.164  1.00  0.66           N  
ATOM   2333  CA  ALA A 156      18.190  18.815 -39.285  1.00  0.66           C  
ATOM   2334  C   ALA A 156      16.947  18.136 -39.830  1.00  0.66           C  
ATOM   2335  O   ALA A 156      16.869  16.908 -39.884  1.00  0.66           O  
ATOM   2336  CB  ALA A 156      17.907  19.383 -37.926  1.00  0.66           C  
ATOM   2337  H   ALA A 156      18.664  20.840 -39.800  1.00  0.66           H  
ATOM   2338  HA  ALA A 156      18.986  18.075 -39.223  1.00  0.66           H  
ATOM   2339 1HB  ALA A 156      17.596  18.596 -37.259  1.00  0.66           H  
ATOM   2340 2HB  ALA A 156      18.776  19.863 -37.542  1.00  0.66           H  
ATOM   2341 3HB  ALA A 156      17.124  20.102 -38.036  1.00  0.66           H  
ATOM   2342  N   LEU A 157      16.003  18.940 -40.318  1.00  0.66           N  
ATOM   2343  CA  LEU A 157      14.775  18.411 -40.888  1.00  0.66           C  
ATOM   2344  C   LEU A 157      15.088  17.615 -42.137  1.00  0.66           C  
ATOM   2345  O   LEU A 157      14.513  16.547 -42.367  1.00  0.66           O  
ATOM   2346  CB  LEU A 157      13.832  19.562 -41.212  1.00  0.66           C  
ATOM   2347  CG  LEU A 157      13.268  20.274 -40.007  1.00  0.66           C  
ATOM   2348  CD1 LEU A 157      12.597  21.492 -40.446  1.00  0.66           C  
ATOM   2349  CD2 LEU A 157      12.291  19.387 -39.318  1.00  0.66           C  
ATOM   2350  H   LEU A 157      16.129  19.951 -40.250  1.00  0.66           H  
ATOM   2351  HA  LEU A 157      14.301  17.757 -40.164  1.00  0.66           H  
ATOM   2352 1HB  LEU A 157      14.373  20.297 -41.806  1.00  0.66           H  
ATOM   2353 2HB  LEU A 157      13.000  19.182 -41.802  1.00  0.66           H  
ATOM   2354  HG  LEU A 157      14.074  20.541 -39.331  1.00  0.66           H  
ATOM   2355 1HD1 LEU A 157      12.208  22.011 -39.586  1.00  0.66           H  
ATOM   2356 2HD1 LEU A 157      13.322  22.111 -40.952  1.00  0.66           H  
ATOM   2357 3HD1 LEU A 157      11.785  21.249 -41.130  1.00  0.66           H  
ATOM   2358 1HD2 LEU A 157      11.879  19.905 -38.453  1.00  0.66           H  
ATOM   2359 2HD2 LEU A 157      11.494  19.146 -40.015  1.00  0.66           H  
ATOM   2360 3HD2 LEU A 157      12.785  18.469 -38.998  1.00  0.66           H  
ATOM   2361  N   SER A 158      16.041  18.100 -42.933  1.00  0.67           N  
ATOM   2362  CA  SER A 158      16.407  17.397 -44.142  1.00  0.67           C  
ATOM   2363  C   SER A 158      16.978  16.030 -43.786  1.00  0.67           C  
ATOM   2364  O   SER A 158      16.601  15.031 -44.398  1.00  0.67           O  
ATOM   2365  CB  SER A 158      17.410  18.207 -44.937  1.00  0.67           C  
ATOM   2366  OG  SER A 158      16.836  19.414 -45.380  1.00  0.67           O  
ATOM   2367  H   SER A 158      16.487  18.994 -42.721  1.00  0.67           H  
ATOM   2368  HA  SER A 158      15.513  17.253 -44.747  1.00  0.67           H  
ATOM   2369 1HB  SER A 158      18.276  18.420 -44.323  1.00  0.67           H  
ATOM   2370 2HB  SER A 158      17.749  17.625 -45.791  1.00  0.67           H  
ATOM   2371  HG  SER A 158      16.672  19.945 -44.566  1.00  0.67           H  
ATOM   2372  N   GLU A 159      17.815  15.966 -42.741  1.00  0.68           N  
ATOM   2373  CA  GLU A 159      18.408  14.694 -42.336  1.00  0.68           C  
ATOM   2374  C   GLU A 159      17.329  13.728 -41.848  1.00  0.68           C  
ATOM   2375  O   GLU A 159      17.343  12.542 -42.193  1.00  0.68           O  
ATOM   2376  CB  GLU A 159      19.449  14.912 -41.233  1.00  0.68           C  
ATOM   2377  CG  GLU A 159      20.196  13.643 -40.799  1.00  0.68           C  
ATOM   2378  CD  GLU A 159      21.096  13.065 -41.878  1.00  0.68           C  
ATOM   2379  OE1 GLU A 159      21.493  13.796 -42.756  1.00  0.68           O  
ATOM   2380  OE2 GLU A 159      21.358  11.884 -41.835  1.00  0.68           O  
ATOM   2381  H   GLU A 159      18.085  16.828 -42.264  1.00  0.68           H  
ATOM   2382  HA  GLU A 159      18.900  14.251 -43.197  1.00  0.68           H  
ATOM   2383 1HB  GLU A 159      20.183  15.646 -41.567  1.00  0.68           H  
ATOM   2384 2HB  GLU A 159      18.958  15.327 -40.359  1.00  0.68           H  
ATOM   2385 1HG  GLU A 159      20.808  13.884 -39.928  1.00  0.68           H  
ATOM   2386 2HG  GLU A 159      19.464  12.893 -40.500  1.00  0.68           H  
ATOM   2387  N   LEU A 160      16.360  14.242 -41.097  1.00  0.70           N  
ATOM   2388  CA  LEU A 160      15.278  13.412 -40.587  1.00  0.70           C  
ATOM   2389  C   LEU A 160      14.466  12.827 -41.743  1.00  0.70           C  
ATOM   2390  O   LEU A 160      14.170  11.625 -41.767  1.00  0.70           O  
ATOM   2391  CB  LEU A 160      14.429  14.282 -39.648  1.00  0.70           C  
ATOM   2392  CG  LEU A 160      15.159  14.619 -38.364  1.00  0.70           C  
ATOM   2393  CD1 LEU A 160      14.517  15.730 -37.541  1.00  0.70           C  
ATOM   2394  CD2 LEU A 160      15.159  13.381 -37.555  1.00  0.70           C  
ATOM   2395  H   LEU A 160      16.400  15.230 -40.837  1.00  0.70           H  
ATOM   2396  HA  LEU A 160      15.710  12.592 -40.015  1.00  0.70           H  
ATOM   2397 1HB  LEU A 160      14.145  15.200 -40.153  1.00  0.70           H  
ATOM   2398 2HB  LEU A 160      13.540  13.725 -39.389  1.00  0.70           H  
ATOM   2399  HG  LEU A 160      16.157  14.920 -38.614  1.00  0.70           H  
ATOM   2400 1HD1 LEU A 160      15.118  15.886 -36.651  1.00  0.70           H  
ATOM   2401 2HD1 LEU A 160      14.493  16.644 -38.120  1.00  0.70           H  
ATOM   2402 3HD1 LEU A 160      13.534  15.464 -37.248  1.00  0.70           H  
ATOM   2403 1HD2 LEU A 160      15.687  13.545 -36.649  1.00  0.70           H  
ATOM   2404 2HD2 LEU A 160      14.134  13.093 -37.326  1.00  0.70           H  
ATOM   2405 3HD2 LEU A 160      15.634  12.592 -38.120  1.00  0.70           H  
ATOM   2406  N   ARG A 161      14.219  13.647 -42.764  1.00  0.72           N  
ATOM   2407  CA  ARG A 161      13.498  13.206 -43.947  1.00  0.72           C  
ATOM   2408  C   ARG A 161      14.309  12.175 -44.746  1.00  0.72           C  
ATOM   2409  O   ARG A 161      13.768  11.154 -45.179  1.00  0.72           O  
ATOM   2410  CB  ARG A 161      13.133  14.430 -44.760  1.00  0.72           C  
ATOM   2411  CG  ARG A 161      12.045  15.272 -44.071  1.00  0.72           C  
ATOM   2412  CD  ARG A 161      11.842  16.594 -44.702  1.00  0.72           C  
ATOM   2413  NE  ARG A 161      10.764  17.329 -44.047  1.00  0.72           N  
ATOM   2414  CZ  ARG A 161      10.608  18.668 -44.063  1.00  0.72           C  
ATOM   2415  NH1 ARG A 161      11.481  19.437 -44.677  1.00  0.72           N  
ATOM   2416  NH2 ARG A 161       9.564  19.214 -43.463  1.00  0.72           N  
ATOM   2417  H   ARG A 161      14.498  14.627 -42.693  1.00  0.72           H  
ATOM   2418  HA  ARG A 161      12.574  12.733 -43.631  1.00  0.72           H  
ATOM   2419 1HB  ARG A 161      14.011  15.057 -44.897  1.00  0.72           H  
ATOM   2420 2HB  ARG A 161      12.772  14.133 -45.742  1.00  0.72           H  
ATOM   2421 1HG  ARG A 161      11.100  14.725 -44.100  1.00  0.72           H  
ATOM   2422 2HG  ARG A 161      12.327  15.433 -43.028  1.00  0.72           H  
ATOM   2423 1HD  ARG A 161      12.760  17.178 -44.611  1.00  0.72           H  
ATOM   2424 2HD  ARG A 161      11.588  16.470 -45.753  1.00  0.72           H  
ATOM   2425  HE  ARG A 161      10.061  16.788 -43.562  1.00  0.72           H  
ATOM   2426 1HH1 ARG A 161      12.281  19.027 -45.142  1.00  0.72           H  
ATOM   2427 2HH1 ARG A 161      11.346  20.440 -44.681  1.00  0.72           H  
ATOM   2428 1HH2 ARG A 161       8.855  18.640 -42.999  1.00  0.72           H  
ATOM   2429 2HH2 ARG A 161       9.422  20.216 -43.472  1.00  0.72           H  
ATOM   2430  N   LEU A 162      15.626  12.378 -44.860  1.00  0.74           N  
ATOM   2431  CA  LEU A 162      16.500  11.440 -45.569  1.00  0.74           C  
ATOM   2432  C   LEU A 162      16.540  10.094 -44.859  1.00  0.74           C  
ATOM   2433  O   LEU A 162      16.668   9.044 -45.491  1.00  0.74           O  
ATOM   2434  CB  LEU A 162      17.921  12.003 -45.682  1.00  0.74           C  
ATOM   2435  CG  LEU A 162      18.090  13.208 -46.613  1.00  0.74           C  
ATOM   2436  CD1 LEU A 162      19.495  13.768 -46.453  1.00  0.74           C  
ATOM   2437  CD2 LEU A 162      17.834  12.773 -48.040  1.00  0.74           C  
ATOM   2438  H   LEU A 162      16.029  13.236 -44.484  1.00  0.74           H  
ATOM   2439  HA  LEU A 162      16.104  11.290 -46.571  1.00  0.74           H  
ATOM   2440 1HB  LEU A 162      18.247  12.306 -44.687  1.00  0.74           H  
ATOM   2441 2HB  LEU A 162      18.582  11.213 -46.031  1.00  0.74           H  
ATOM   2442  HG  LEU A 162      17.383  13.975 -46.355  1.00  0.74           H  
ATOM   2443 1HD1 LEU A 162      19.622  14.628 -47.107  1.00  0.74           H  
ATOM   2444 2HD1 LEU A 162      19.648  14.076 -45.418  1.00  0.74           H  
ATOM   2445 3HD1 LEU A 162      20.223  13.003 -46.712  1.00  0.74           H  
ATOM   2446 1HD2 LEU A 162      17.949  13.627 -48.706  1.00  0.74           H  
ATOM   2447 2HD2 LEU A 162      18.546  11.996 -48.317  1.00  0.74           H  
ATOM   2448 3HD2 LEU A 162      16.819  12.383 -48.121  1.00  0.74           H  
ATOM   2449  N   ALA A 163      16.383  10.132 -43.537  1.00  0.74           N  
ATOM   2450  CA  ALA A 163      16.401   8.956 -42.686  1.00  0.74           C  
ATOM   2451  C   ALA A 163      15.076   8.183 -42.725  1.00  0.74           C  
ATOM   2452  O   ALA A 163      14.967   7.121 -42.108  1.00  0.74           O  
ATOM   2453  CB  ALA A 163      16.712   9.367 -41.259  1.00  0.74           C  
ATOM   2454  H   ALA A 163      16.315  11.043 -43.081  1.00  0.74           H  
ATOM   2455  HA  ALA A 163      17.189   8.297 -43.046  1.00  0.74           H  
ATOM   2456 1HB  ALA A 163      16.773   8.488 -40.634  1.00  0.74           H  
ATOM   2457 2HB  ALA A 163      17.666   9.893 -41.240  1.00  0.74           H  
ATOM   2458 3HB  ALA A 163      15.933  10.026 -40.884  1.00  0.74           H  
ATOM   2459  N   GLY A 164      14.072   8.693 -43.454  1.00  0.74           N  
ATOM   2460  CA  GLY A 164      12.788   8.015 -43.547  1.00  0.74           C  
ATOM   2461  C   GLY A 164      11.716   8.524 -42.585  1.00  0.74           C  
ATOM   2462  O   GLY A 164      10.696   7.856 -42.396  1.00  0.74           O  
ATOM   2463  H   GLY A 164      14.190   9.564 -43.970  1.00  0.74           H  
ATOM   2464 1HA  GLY A 164      12.421   8.120 -44.568  1.00  0.74           H  
ATOM   2465 2HA  GLY A 164      12.937   6.950 -43.383  1.00  0.74           H  
ATOM   2466  N   VAL A 165      11.936   9.681 -41.963  1.00  0.73           N  
ATOM   2467  CA  VAL A 165      10.954  10.233 -41.040  1.00  0.73           C  
ATOM   2468  C   VAL A 165      10.238  11.460 -41.637  1.00  0.73           C  
ATOM   2469  O   VAL A 165      10.857  12.461 -41.990  1.00  0.73           O  
ATOM   2470  CB  VAL A 165      11.670  10.574 -39.723  1.00  0.73           C  
ATOM   2471  CG1 VAL A 165      10.729  11.172 -38.740  1.00  0.73           C  
ATOM   2472  CG2 VAL A 165      12.299   9.303 -39.167  1.00  0.73           C  
ATOM   2473  H   VAL A 165      12.796  10.209 -42.118  1.00  0.73           H  
ATOM   2474  HA  VAL A 165      10.206   9.469 -40.832  1.00  0.73           H  
ATOM   2475  HB  VAL A 165      12.445  11.312 -39.914  1.00  0.73           H  
ATOM   2476 1HG1 VAL A 165      11.292  11.394 -37.848  1.00  0.73           H  
ATOM   2477 2HG1 VAL A 165      10.305  12.080 -39.143  1.00  0.73           H  
ATOM   2478 3HG1 VAL A 165       9.934  10.470 -38.507  1.00  0.73           H  
ATOM   2479 1HG2 VAL A 165      12.804   9.530 -38.259  1.00  0.73           H  
ATOM   2480 2HG2 VAL A 165      11.527   8.567 -38.972  1.00  0.73           H  
ATOM   2481 3HG2 VAL A 165      13.014   8.898 -39.887  1.00  0.73           H  
ATOM   2482  N   ASP A 166       8.911  11.385 -41.740  1.00  0.71           N  
ATOM   2483  CA  ASP A 166       8.128  12.463 -42.351  1.00  0.71           C  
ATOM   2484  C   ASP A 166       7.566  13.512 -41.385  1.00  0.71           C  
ATOM   2485  O   ASP A 166       6.898  14.453 -41.814  1.00  0.71           O  
ATOM   2486  CB  ASP A 166       6.958  11.877 -43.132  1.00  0.71           C  
ATOM   2487  CG  ASP A 166       7.380  11.064 -44.345  1.00  0.71           C  
ATOM   2488  OD1 ASP A 166       8.296  11.464 -45.024  1.00  0.71           O  
ATOM   2489  OD2 ASP A 166       6.777  10.046 -44.580  1.00  0.71           O  
ATOM   2490  H   ASP A 166       8.441  10.549 -41.424  1.00  0.71           H  
ATOM   2491  HA  ASP A 166       8.777  12.982 -43.057  1.00  0.71           H  
ATOM   2492 1HB  ASP A 166       6.365  11.243 -42.471  1.00  0.71           H  
ATOM   2493 2HB  ASP A 166       6.310  12.686 -43.466  1.00  0.71           H  
ATOM   2494  N   GLY A 167       7.824  13.375 -40.097  1.00  0.69           N  
ATOM   2495  CA  GLY A 167       7.265  14.342 -39.161  1.00  0.69           C  
ATOM   2496  C   GLY A 167       5.826  13.973 -38.820  1.00  0.69           C  
ATOM   2497  O   GLY A 167       5.407  12.852 -39.103  1.00  0.69           O  
ATOM   2498  H   GLY A 167       8.397  12.612 -39.769  1.00  0.69           H  
ATOM   2499 1HA  GLY A 167       7.878  14.355 -38.259  1.00  0.69           H  
ATOM   2500 2HA  GLY A 167       7.297  15.335 -39.601  1.00  0.69           H  
ATOM   2501  N   PRO A 168       5.045  14.908 -38.249  1.00  0.67           N  
ATOM   2502  CA  PRO A 168       5.285  16.327 -37.958  1.00  0.67           C  
ATOM   2503  C   PRO A 168       6.473  16.507 -37.040  1.00  0.67           C  
ATOM   2504  O   PRO A 168       6.839  15.573 -36.318  1.00  0.67           O  
ATOM   2505  CB  PRO A 168       3.975  16.765 -37.299  1.00  0.67           C  
ATOM   2506  CG  PRO A 168       2.949  15.765 -37.788  1.00  0.67           C  
ATOM   2507  CD  PRO A 168       3.708  14.460 -37.877  1.00  0.67           C  
ATOM   2508  HA  PRO A 168       5.441  16.875 -38.898  1.00  0.67           H  
ATOM   2509 1HB  PRO A 168       4.081  16.782 -36.214  1.00  0.67           H  
ATOM   2510 2HB  PRO A 168       3.742  17.801 -37.601  1.00  0.67           H  
ATOM   2511 1HG  PRO A 168       2.107  15.716 -37.083  1.00  0.67           H  
ATOM   2512 2HG  PRO A 168       2.539  16.087 -38.755  1.00  0.67           H  
ATOM   2513 1HD  PRO A 168       3.742  13.955 -36.896  1.00  0.67           H  
ATOM   2514 2HD  PRO A 168       3.286  13.814 -38.661  1.00  0.67           H  
ATOM   2515  N   TYR A 169       7.098  17.673 -37.116  1.00  0.66           N  
ATOM   2516  CA  TYR A 169       8.305  17.946 -36.344  1.00  0.66           C  
ATOM   2517  C   TYR A 169       8.163  19.055 -35.327  1.00  0.66           C  
ATOM   2518  O   TYR A 169       7.355  19.960 -35.475  1.00  0.66           O  
ATOM   2519  CB  TYR A 169       9.484  18.312 -37.252  1.00  0.66           C  
ATOM   2520  CG  TYR A 169       9.927  17.213 -38.158  1.00  0.66           C  
ATOM   2521  CD1 TYR A 169       9.542  17.165 -39.495  1.00  0.66           C  
ATOM   2522  CD2 TYR A 169      10.705  16.229 -37.640  1.00  0.66           C  
ATOM   2523  CE1 TYR A 169       9.991  16.122 -40.289  1.00  0.66           C  
ATOM   2524  CE2 TYR A 169      11.117  15.203 -38.413  1.00  0.66           C  
ATOM   2525  CZ  TYR A 169      10.784  15.145 -39.718  1.00  0.66           C  
ATOM   2526  OH  TYR A 169      11.247  14.105 -40.433  1.00  0.66           O  
ATOM   2527  H   TYR A 169       6.687  18.412 -37.686  1.00  0.66           H  
ATOM   2528  HA  TYR A 169       8.559  17.044 -35.798  1.00  0.66           H  
ATOM   2529 1HB  TYR A 169       9.213  19.174 -37.864  1.00  0.66           H  
ATOM   2530 2HB  TYR A 169      10.335  18.606 -36.633  1.00  0.66           H  
ATOM   2531  HD1 TYR A 169       8.909  17.946 -39.920  1.00  0.66           H  
ATOM   2532  HD2 TYR A 169      10.991  16.268 -36.602  1.00  0.66           H  
ATOM   2533  HE1 TYR A 169       9.716  16.068 -41.343  1.00  0.66           H  
ATOM   2534  HE2 TYR A 169      11.731  14.416 -37.984  1.00  0.66           H  
ATOM   2535  HH  TYR A 169      10.867  14.087 -41.326  1.00  0.66           H  
ATOM   2536  N   SER A 170       9.012  19.011 -34.321  1.00  0.65           N  
ATOM   2537  CA  SER A 170       9.077  20.070 -33.334  1.00  0.65           C  
ATOM   2538  C   SER A 170      10.510  20.368 -32.977  1.00  0.65           C  
ATOM   2539  O   SER A 170      11.403  19.545 -33.193  1.00  0.65           O  
ATOM   2540  CB  SER A 170       8.326  19.674 -32.085  1.00  0.65           C  
ATOM   2541  OG  SER A 170       8.899  18.534 -31.509  1.00  0.65           O  
ATOM   2542  H   SER A 170       9.613  18.194 -34.230  1.00  0.65           H  
ATOM   2543  HA  SER A 170       8.628  20.969 -33.757  1.00  0.65           H  
ATOM   2544 1HB  SER A 170       8.349  20.494 -31.366  1.00  0.65           H  
ATOM   2545 2HB  SER A 170       7.289  19.489 -32.331  1.00  0.65           H  
ATOM   2546  HG  SER A 170       8.945  17.874 -32.216  1.00  0.65           H  
ATOM   2547  N   VAL A 171      10.737  21.547 -32.427  1.00  0.65           N  
ATOM   2548  CA  VAL A 171      12.092  21.884 -32.010  1.00  0.65           C  
ATOM   2549  C   VAL A 171      12.154  22.145 -30.528  1.00  0.65           C  
ATOM   2550  O   VAL A 171      11.336  22.884 -29.984  1.00  0.65           O  
ATOM   2551  CB  VAL A 171      12.633  23.107 -32.768  1.00  0.65           C  
ATOM   2552  CG1 VAL A 171      14.024  23.461 -32.304  1.00  0.65           C  
ATOM   2553  CG2 VAL A 171      12.643  22.810 -34.194  1.00  0.65           C  
ATOM   2554  H   VAL A 171       9.945  22.180 -32.295  1.00  0.65           H  
ATOM   2555  HA  VAL A 171      12.740  21.044 -32.231  1.00  0.65           H  
ATOM   2556  HB  VAL A 171      12.017  23.941 -32.559  1.00  0.65           H  
ATOM   2557 1HG1 VAL A 171      14.374  24.333 -32.852  1.00  0.65           H  
ATOM   2558 2HG1 VAL A 171      14.009  23.677 -31.248  1.00  0.65           H  
ATOM   2559 3HG1 VAL A 171      14.697  22.621 -32.490  1.00  0.65           H  
ATOM   2560 1HG2 VAL A 171      13.026  23.669 -34.733  1.00  0.65           H  
ATOM   2561 2HG2 VAL A 171      13.261  21.969 -34.371  1.00  0.65           H  
ATOM   2562 3HG2 VAL A 171      11.643  22.582 -34.512  1.00  0.65           H  
ATOM   2563  N   LEU A 172      13.107  21.501 -29.874  1.00  0.67           N  
ATOM   2564  CA  LEU A 172      13.305  21.690 -28.451  1.00  0.67           C  
ATOM   2565  C   LEU A 172      14.460  22.637 -28.251  1.00  0.67           C  
ATOM   2566  O   LEU A 172      15.575  22.337 -28.676  1.00  0.67           O  
ATOM   2567  CB  LEU A 172      13.639  20.391 -27.735  1.00  0.67           C  
ATOM   2568  CG  LEU A 172      12.678  19.256 -27.831  1.00  0.67           C  
ATOM   2569  CD1 LEU A 172      13.212  18.162 -26.996  1.00  0.67           C  
ATOM   2570  CD2 LEU A 172      11.344  19.688 -27.371  1.00  0.67           C  
ATOM   2571  H   LEU A 172      13.736  20.902 -30.405  1.00  0.67           H  
ATOM   2572  HA  LEU A 172      12.409  22.129 -28.014  1.00  0.67           H  
ATOM   2573 1HB  LEU A 172      14.596  20.040 -28.103  1.00  0.67           H  
ATOM   2574 2HB  LEU A 172      13.746  20.620 -26.683  1.00  0.67           H  
ATOM   2575  HG  LEU A 172      12.608  18.906 -28.863  1.00  0.67           H  
ATOM   2576 1HD1 LEU A 172      12.557  17.318 -27.015  1.00  0.67           H  
ATOM   2577 2HD1 LEU A 172      14.178  17.866 -27.349  1.00  0.67           H  
ATOM   2578 3HD1 LEU A 172      13.290  18.535 -25.991  1.00  0.67           H  
ATOM   2579 1HD2 LEU A 172      10.644  18.862 -27.429  1.00  0.67           H  
ATOM   2580 2HD2 LEU A 172      11.399  20.048 -26.341  1.00  0.67           H  
ATOM   2581 3HD2 LEU A 172      11.025  20.478 -28.022  1.00  0.67           H  
ATOM   2582  N   LEU A 173      14.202  23.793 -27.665  1.00  0.69           N  
ATOM   2583  CA  LEU A 173      15.266  24.772 -27.482  1.00  0.69           C  
ATOM   2584  C   LEU A 173      15.635  24.986 -26.014  1.00  0.69           C  
ATOM   2585  O   LEU A 173      14.755  25.093 -25.152  1.00  0.69           O  
ATOM   2586  CB  LEU A 173      14.839  26.125 -28.072  1.00  0.69           C  
ATOM   2587  CG  LEU A 173      14.505  26.202 -29.582  1.00  0.69           C  
ATOM   2588  CD1 LEU A 173      14.045  27.600 -29.938  1.00  0.69           C  
ATOM   2589  CD2 LEU A 173      15.719  25.868 -30.371  1.00  0.69           C  
ATOM   2590  H   LEU A 173      13.252  23.984 -27.337  1.00  0.69           H  
ATOM   2591  HA  LEU A 173      16.156  24.426 -28.004  1.00  0.69           H  
ATOM   2592 1HB  LEU A 173      13.953  26.448 -27.536  1.00  0.69           H  
ATOM   2593 2HB  LEU A 173      15.630  26.841 -27.872  1.00  0.69           H  
ATOM   2594  HG  LEU A 173      13.697  25.507 -29.812  1.00  0.69           H  
ATOM   2595 1HD1 LEU A 173      13.810  27.643 -31.000  1.00  0.69           H  
ATOM   2596 2HD1 LEU A 173      13.162  27.856 -29.367  1.00  0.69           H  
ATOM   2597 3HD1 LEU A 173      14.844  28.302 -29.718  1.00  0.69           H  
ATOM   2598 1HD2 LEU A 173      15.497  25.923 -31.434  1.00  0.69           H  
ATOM   2599 2HD2 LEU A 173      16.516  26.570 -30.132  1.00  0.69           H  
ATOM   2600 3HD2 LEU A 173      16.024  24.872 -30.113  1.00  0.69           H  
ATOM   2601  N   SER A 174      16.927  25.161 -25.744  1.00  0.71           N  
ATOM   2602  CA  SER A 174      17.376  25.511 -24.404  1.00  0.71           C  
ATOM   2603  C   SER A 174      16.887  26.887 -24.071  1.00  0.71           C  
ATOM   2604  O   SER A 174      16.518  27.629 -24.972  1.00  0.71           O  
ATOM   2605  CB  SER A 174      18.883  25.470 -24.323  1.00  0.71           C  
ATOM   2606  OG  SER A 174      19.564  26.465 -25.091  1.00  0.71           O  
ATOM   2607  H   SER A 174      17.634  24.981 -26.461  1.00  0.71           H  
ATOM   2608  HA  SER A 174      16.961  24.794 -23.689  1.00  0.71           H  
ATOM   2609 1HB  SER A 174      19.201  25.538 -23.286  1.00  0.71           H  
ATOM   2610 2HB  SER A 174      19.180  24.510 -24.698  1.00  0.71           H  
ATOM   2611  HG  SER A 174      20.504  26.111 -25.140  1.00  0.71           H  
ATOM   2612  N   ALA A 175      16.908  27.272 -22.797  1.00  0.73           N  
ATOM   2613  CA  ALA A 175      16.448  28.610 -22.439  1.00  0.73           C  
ATOM   2614  C   ALA A 175      17.249  29.678 -23.173  1.00  0.73           C  
ATOM   2615  O   ALA A 175      16.717  30.729 -23.553  1.00  0.73           O  
ATOM   2616  CB  ALA A 175      16.554  28.811 -20.940  1.00  0.73           C  
ATOM   2617  H   ALA A 175      17.227  26.632 -22.084  1.00  0.73           H  
ATOM   2618  HA  ALA A 175      15.411  28.704 -22.745  1.00  0.73           H  
ATOM   2619 1HB  ALA A 175      16.186  29.804 -20.681  1.00  0.73           H  
ATOM   2620 2HB  ALA A 175      15.959  28.054 -20.424  1.00  0.73           H  
ATOM   2621 3HB  ALA A 175      17.594  28.720 -20.636  1.00  0.73           H  
ATOM   2622  N   ASP A 176      18.538  29.418 -23.385  1.00  0.75           N  
ATOM   2623  CA  ASP A 176      19.357  30.377 -24.095  1.00  0.75           C  
ATOM   2624  C   ASP A 176      18.971  30.433 -25.562  1.00  0.75           C  
ATOM   2625  O   ASP A 176      18.723  31.519 -26.090  1.00  0.75           O  
ATOM   2626  CB  ASP A 176      20.845  30.063 -23.948  1.00  0.75           C  
ATOM   2627  CG  ASP A 176      21.730  31.074 -24.678  1.00  0.75           C  
ATOM   2628  OD1 ASP A 176      21.643  32.264 -24.416  1.00  0.75           O  
ATOM   2629  OD2 ASP A 176      22.519  30.679 -25.518  1.00  0.75           O  
ATOM   2630  H   ASP A 176      18.938  28.545 -23.069  1.00  0.75           H  
ATOM   2631  HA  ASP A 176      19.179  31.363 -23.665  1.00  0.75           H  
ATOM   2632 1HB  ASP A 176      21.113  30.056 -22.891  1.00  0.75           H  
ATOM   2633 2HB  ASP A 176      21.047  29.064 -24.345  1.00  0.75           H  
ATOM   2634  N   ALA A 177      18.919  29.278 -26.240  1.00  0.76           N  
ATOM   2635  CA  ALA A 177      18.582  29.319 -27.661  1.00  0.76           C  
ATOM   2636  C   ALA A 177      17.177  29.885 -27.857  1.00  0.76           C  
ATOM   2637  O   ALA A 177      16.933  30.672 -28.766  1.00  0.76           O  
ATOM   2638  CB  ALA A 177      18.698  27.939 -28.279  1.00  0.76           C  
ATOM   2639  H   ALA A 177      19.103  28.381 -25.782  1.00  0.76           H  
ATOM   2640  HA  ALA A 177      19.287  29.986 -28.158  1.00  0.76           H  
ATOM   2641 1HB  ALA A 177      18.467  27.994 -29.341  1.00  0.76           H  
ATOM   2642 2HB  ALA A 177      19.714  27.565 -28.145  1.00  0.76           H  
ATOM   2643 3HB  ALA A 177      18.000  27.264 -27.786  1.00  0.76           H  
ATOM   2644  N   TYR A 178      16.258  29.529 -26.963  1.00  0.77           N  
ATOM   2645  CA  TYR A 178      14.876  29.972 -27.027  1.00  0.77           C  
ATOM   2646  C   TYR A 178      14.841  31.493 -26.996  1.00  0.77           C  
ATOM   2647  O   TYR A 178      14.169  32.132 -27.821  1.00  0.77           O  
ATOM   2648  CB  TYR A 178      14.082  29.376 -25.862  1.00  0.77           C  
ATOM   2649  CG  TYR A 178      12.622  29.650 -25.895  1.00  0.77           C  
ATOM   2650  CD1 TYR A 178      11.809  28.860 -26.706  1.00  0.77           C  
ATOM   2651  CD2 TYR A 178      12.079  30.668 -25.142  1.00  0.77           C  
ATOM   2652  CE1 TYR A 178      10.465  29.093 -26.769  1.00  0.77           C  
ATOM   2653  CE2 TYR A 178      10.725  30.911 -25.200  1.00  0.77           C  
ATOM   2654  CZ  TYR A 178       9.915  30.133 -26.010  1.00  0.77           C  
ATOM   2655  OH  TYR A 178       8.557  30.396 -26.083  1.00  0.77           O  
ATOM   2656  H   TYR A 178      16.513  28.893 -26.217  1.00  0.77           H  
ATOM   2657  HA  TYR A 178      14.437  29.652 -27.963  1.00  0.77           H  
ATOM   2658 1HB  TYR A 178      14.219  28.294 -25.847  1.00  0.77           H  
ATOM   2659 2HB  TYR A 178      14.480  29.761 -24.925  1.00  0.77           H  
ATOM   2660  HD1 TYR A 178      12.243  28.057 -27.291  1.00  0.77           H  
ATOM   2661  HD2 TYR A 178      12.723  31.282 -24.509  1.00  0.77           H  
ATOM   2662  HE1 TYR A 178       9.832  28.475 -27.409  1.00  0.77           H  
ATOM   2663  HE2 TYR A 178      10.292  31.720 -24.612  1.00  0.77           H  
ATOM   2664  HH  TYR A 178       8.334  31.085 -25.447  1.00  0.77           H  
ATOM   2665  N   THR A 179      15.581  32.075 -26.041  1.00  0.78           N  
ATOM   2666  CA  THR A 179      15.650  33.515 -25.900  1.00  0.78           C  
ATOM   2667  C   THR A 179      16.281  34.149 -27.133  1.00  0.78           C  
ATOM   2668  O   THR A 179      15.757  35.118 -27.679  1.00  0.78           O  
ATOM   2669  CB  THR A 179      16.482  33.907 -24.667  1.00  0.78           C  
ATOM   2670  OG1 THR A 179      15.874  33.368 -23.484  1.00  0.78           O  
ATOM   2671  CG2 THR A 179      16.563  35.422 -24.565  1.00  0.78           C  
ATOM   2672  H   THR A 179      16.104  31.503 -25.373  1.00  0.78           H  
ATOM   2673  HA  THR A 179      14.640  33.904 -25.787  1.00  0.78           H  
ATOM   2674  HB  THR A 179      17.489  33.496 -24.762  1.00  0.78           H  
ATOM   2675  HG1 THR A 179      16.028  32.391 -23.473  1.00  0.78           H  
ATOM   2676 1HG2 THR A 179      17.154  35.701 -23.696  1.00  0.78           H  
ATOM   2677 2HG2 THR A 179      17.033  35.824 -25.465  1.00  0.78           H  
ATOM   2678 3HG2 THR A 179      15.560  35.839 -24.467  1.00  0.78           H  
ATOM   2679  N   LYS A 180      17.395  33.593 -27.611  1.00  0.79           N  
ATOM   2680  CA  LYS A 180      18.056  34.190 -28.762  1.00  0.79           C  
ATOM   2681  C   LYS A 180      17.168  34.173 -30.009  1.00  0.79           C  
ATOM   2682  O   LYS A 180      17.131  35.163 -30.755  1.00  0.79           O  
ATOM   2683  CB  LYS A 180      19.385  33.496 -29.037  1.00  0.79           C  
ATOM   2684  CG  LYS A 180      20.524  33.806 -28.049  1.00  0.79           C  
ATOM   2685  CD  LYS A 180      21.826  33.149 -28.529  1.00  0.79           C  
ATOM   2686  CE  LYS A 180      23.076  33.648 -27.763  1.00  0.79           C  
ATOM   2687  NZ  LYS A 180      23.195  33.096 -26.373  1.00  0.79           N  
ATOM   2688  H   LYS A 180      17.802  32.777 -27.150  1.00  0.79           H  
ATOM   2689  HA  LYS A 180      18.267  35.233 -28.523  1.00  0.79           H  
ATOM   2690 1HB  LYS A 180      19.229  32.415 -29.012  1.00  0.79           H  
ATOM   2691 2HB  LYS A 180      19.720  33.758 -30.025  1.00  0.79           H  
ATOM   2692 1HG  LYS A 180      20.665  34.881 -27.965  1.00  0.79           H  
ATOM   2693 2HG  LYS A 180      20.274  33.404 -27.062  1.00  0.79           H  
ATOM   2694 1HD  LYS A 180      21.742  32.069 -28.372  1.00  0.79           H  
ATOM   2695 2HD  LYS A 180      21.963  33.331 -29.594  1.00  0.79           H  
ATOM   2696 1HE  LYS A 180      23.961  33.358 -28.328  1.00  0.79           H  
ATOM   2697 2HE  LYS A 180      23.037  34.734 -27.704  1.00  0.79           H  
ATOM   2698 1HZ  LYS A 180      24.020  33.441 -25.934  1.00  0.79           H  
ATOM   2699 2HZ  LYS A 180      22.401  33.312 -25.762  1.00  0.79           H  
ATOM   2700 3HZ  LYS A 180      23.237  32.075 -26.382  1.00  0.79           H  
ATOM   2701  N   VAL A 181      16.414  33.082 -30.202  1.00  0.83           N  
ATOM   2702  CA  VAL A 181      15.478  32.965 -31.314  1.00  0.83           C  
ATOM   2703  C   VAL A 181      14.347  33.985 -31.182  1.00  0.83           C  
ATOM   2704  O   VAL A 181      13.975  34.658 -32.145  1.00  0.83           O  
ATOM   2705  CB  VAL A 181      14.870  31.536 -31.369  1.00  0.83           C  
ATOM   2706  CG1 VAL A 181      13.740  31.481 -32.361  1.00  0.83           C  
ATOM   2707  CG2 VAL A 181      15.900  30.530 -31.824  1.00  0.83           C  
ATOM   2708  H   VAL A 181      16.505  32.295 -29.558  1.00  0.83           H  
ATOM   2709  HA  VAL A 181      16.019  33.149 -32.238  1.00  0.83           H  
ATOM   2710  HB  VAL A 181      14.495  31.276 -30.377  1.00  0.83           H  
ATOM   2711 1HG1 VAL A 181      13.320  30.476 -32.378  1.00  0.83           H  
ATOM   2712 2HG1 VAL A 181      12.982  32.186 -32.058  1.00  0.83           H  
ATOM   2713 3HG1 VAL A 181      14.108  31.735 -33.351  1.00  0.83           H  
ATOM   2714 1HG2 VAL A 181      15.457  29.539 -31.854  1.00  0.83           H  
ATOM   2715 2HG2 VAL A 181      16.224  30.806 -32.817  1.00  0.83           H  
ATOM   2716 3HG2 VAL A 181      16.740  30.524 -31.148  1.00  0.83           H  
ATOM   2717  N   SER A 182      13.802  34.103 -29.976  1.00  0.88           N  
ATOM   2718  CA  SER A 182      12.699  35.007 -29.712  1.00  0.88           C  
ATOM   2719  C   SER A 182      13.061  36.489 -29.856  1.00  0.88           C  
ATOM   2720  O   SER A 182      12.271  37.272 -30.390  1.00  0.88           O  
ATOM   2721  CB  SER A 182      12.201  34.760 -28.308  1.00  0.88           C  
ATOM   2722  OG  SER A 182      11.687  33.462 -28.184  1.00  0.88           O  
ATOM   2723  H   SER A 182      14.142  33.521 -29.209  1.00  0.88           H  
ATOM   2724  HA  SER A 182      11.902  34.781 -30.419  1.00  0.88           H  
ATOM   2725 1HB  SER A 182      13.020  34.901 -27.600  1.00  0.88           H  
ATOM   2726 2HB  SER A 182      11.430  35.487 -28.068  1.00  0.88           H  
ATOM   2727  HG  SER A 182      12.485  32.874 -28.131  1.00  0.88           H  
ATOM   2728  N   GLU A 183      14.245  36.874 -29.368  1.00  0.96           N  
ATOM   2729  CA  GLU A 183      14.676  38.271 -29.385  1.00  0.96           C  
ATOM   2730  C   GLU A 183      15.333  38.745 -30.688  1.00  0.96           C  
ATOM   2731  O   GLU A 183      15.261  39.931 -31.017  1.00  0.96           O  
ATOM   2732  CB  GLU A 183      15.629  38.546 -28.211  1.00  0.96           C  
ATOM   2733  CG  GLU A 183      14.981  38.438 -26.821  1.00  0.96           C  
ATOM   2734  CD  GLU A 183      15.937  38.750 -25.679  1.00  0.96           C  
ATOM   2735  OE1 GLU A 183      17.103  38.947 -25.934  1.00  0.96           O  
ATOM   2736  OE2 GLU A 183      15.491  38.797 -24.553  1.00  0.96           O  
ATOM   2737  H   GLU A 183      14.848  36.178 -28.933  1.00  0.96           H  
ATOM   2738  HA  GLU A 183      13.788  38.883 -29.234  1.00  0.96           H  
ATOM   2739 1HB  GLU A 183      16.455  37.830 -28.247  1.00  0.96           H  
ATOM   2740 2HB  GLU A 183      16.054  39.543 -28.313  1.00  0.96           H  
ATOM   2741 1HG  GLU A 183      14.135  39.121 -26.771  1.00  0.96           H  
ATOM   2742 2HG  GLU A 183      14.600  37.422 -26.698  1.00  0.96           H  
ATOM   2743  N   THR A 184      15.985  37.859 -31.436  1.00  1.06           N  
ATOM   2744  CA  THR A 184      16.657  38.306 -32.649  1.00  1.06           C  
ATOM   2745  C   THR A 184      15.666  38.533 -33.780  1.00  1.06           C  
ATOM   2746  O   THR A 184      14.899  37.633 -34.129  1.00  1.06           O  
ATOM   2747  CB  THR A 184      17.681  37.264 -33.104  1.00  1.06           C  
ATOM   2748  OG1 THR A 184      18.638  37.057 -32.065  1.00  1.06           O  
ATOM   2749  CG2 THR A 184      18.387  37.685 -34.411  1.00  1.06           C  
ATOM   2750  H   THR A 184      16.064  36.880 -31.157  1.00  1.06           H  
ATOM   2751  HA  THR A 184      17.169  39.245 -32.440  1.00  1.06           H  
ATOM   2752  HB  THR A 184      17.160  36.344 -33.261  1.00  1.06           H  
ATOM   2753  HG1 THR A 184      18.205  36.510 -31.365  1.00  1.06           H  
ATOM   2754 1HG2 THR A 184      19.093  36.912 -34.706  1.00  1.06           H  
ATOM   2755 2HG2 THR A 184      17.648  37.817 -35.202  1.00  1.06           H  
ATOM   2756 3HG2 THR A 184      18.919  38.620 -34.253  1.00  1.06           H  
ATOM   2757  N   THR A 185      15.696  39.743 -34.358  1.00  1.16           N  
ATOM   2758  CA  THR A 185      14.778  40.089 -35.444  1.00  1.16           C  
ATOM   2759  C   THR A 185      15.477  40.519 -36.735  1.00  1.16           C  
ATOM   2760  O   THR A 185      14.822  40.689 -37.768  1.00  1.16           O  
ATOM   2761  CB  THR A 185      13.817  41.215 -35.009  1.00  1.16           C  
ATOM   2762  OG1 THR A 185      14.552  42.415 -34.744  1.00  1.16           O  
ATOM   2763  CG2 THR A 185      13.068  40.835 -33.760  1.00  1.16           C  
ATOM   2764  H   THR A 185      16.338  40.431 -33.994  1.00  1.16           H  
ATOM   2765  HA  THR A 185      14.197  39.211 -35.694  1.00  1.16           H  
ATOM   2766  HB  THR A 185      13.114  41.389 -35.786  1.00  1.16           H  
ATOM   2767  HG1 THR A 185      15.026  42.327 -33.910  1.00  1.16           H  
ATOM   2768 1HG2 THR A 185      12.392  41.640 -33.483  1.00  1.16           H  
ATOM   2769 2HG2 THR A 185      12.509  39.950 -33.927  1.00  1.16           H  
ATOM   2770 3HG2 THR A 185      13.768  40.662 -32.951  1.00  1.16           H  
ATOM   2771  N   GLU A 186      16.775  40.833 -36.645  1.00  1.23           N  
ATOM   2772  CA  GLU A 186      17.648  41.294 -37.750  1.00  1.23           C  
ATOM   2773  C   GLU A 186      17.182  42.588 -38.468  1.00  1.23           C  
ATOM   2774  O   GLU A 186      17.864  43.612 -38.423  1.00  1.23           O  
ATOM   2775  CB  GLU A 186      17.834  40.178 -38.789  1.00  1.23           C  
ATOM   2776  CG  GLU A 186      18.869  40.520 -39.860  1.00  1.23           C  
ATOM   2777  CD  GLU A 186      19.080  39.443 -40.898  1.00  1.23           C  
ATOM   2778  OE1 GLU A 186      18.130  38.816 -41.305  1.00  1.23           O  
ATOM   2779  OE2 GLU A 186      20.216  39.228 -41.262  1.00  1.23           O  
ATOM   2780  H   GLU A 186      17.208  40.698 -35.748  1.00  1.23           H  
ATOM   2781  HA  GLU A 186      18.629  41.503 -37.321  1.00  1.23           H  
ATOM   2782 1HB  GLU A 186      18.149  39.261 -38.290  1.00  1.23           H  
ATOM   2783 2HB  GLU A 186      16.888  39.973 -39.290  1.00  1.23           H  
ATOM   2784 1HG  GLU A 186      18.576  41.437 -40.345  1.00  1.23           H  
ATOM   2785 2HG  GLU A 186      19.815  40.712 -39.362  1.00  1.23           H  
ATOM   2786  N   HIS A 187      16.003  42.518 -39.100  1.00  1.25           N  
ATOM   2787  CA  HIS A 187      15.362  43.618 -39.816  1.00  1.25           C  
ATOM   2788  C   HIS A 187      13.943  43.896 -39.289  1.00  1.25           C  
ATOM   2789  O   HIS A 187      13.238  44.750 -39.827  1.00  1.25           O  
ATOM   2790  CB  HIS A 187      15.252  43.310 -41.319  1.00  1.25           C  
ATOM   2791  CG  HIS A 187      16.542  43.097 -42.037  1.00  1.25           C  
ATOM   2792  ND1 HIS A 187      17.459  44.103 -42.249  1.00  1.25           N  
ATOM   2793  CD2 HIS A 187      17.057  41.989 -42.615  1.00  1.25           C  
ATOM   2794  CE1 HIS A 187      18.492  43.616 -42.917  1.00  1.25           C  
ATOM   2795  NE2 HIS A 187      18.270  42.337 -43.152  1.00  1.25           N  
ATOM   2796  H   HIS A 187      15.532  41.628 -39.068  1.00  1.25           H  
ATOM   2797  HA  HIS A 187      15.949  44.527 -39.691  1.00  1.25           H  
ATOM   2798 1HB  HIS A 187      14.678  42.407 -41.452  1.00  1.25           H  
ATOM   2799 2HB  HIS A 187      14.711  44.114 -41.815  1.00  1.25           H  
ATOM   2800  HD2 HIS A 187      16.597  40.999 -42.645  1.00  1.25           H  
ATOM   2801  HE1 HIS A 187      19.375  44.176 -43.222  1.00  1.25           H  
ATOM   2802  HE2 HIS A 187      18.887  41.704 -43.643  1.00  1.25           H  
ATOM   2803  N   GLY A 188      13.530  43.184 -38.236  1.00  1.21           N  
ATOM   2804  CA  GLY A 188      12.184  43.342 -37.667  1.00  1.21           C  
ATOM   2805  C   GLY A 188      11.285  42.125 -37.927  1.00  1.21           C  
ATOM   2806  O   GLY A 188      10.057  42.225 -37.885  1.00  1.21           O  
ATOM   2807  H   GLY A 188      14.152  42.484 -37.854  1.00  1.21           H  
ATOM   2808 1HA  GLY A 188      12.268  43.512 -36.594  1.00  1.21           H  
ATOM   2809 2HA  GLY A 188      11.717  44.231 -38.087  1.00  1.21           H  
ATOM   2810  N   TYR A 189      11.914  40.988 -38.210  1.00  1.11           N  
ATOM   2811  CA  TYR A 189      11.269  39.719 -38.509  1.00  1.11           C  
ATOM   2812  C   TYR A 189      11.828  38.626 -37.593  1.00  1.11           C  
ATOM   2813  O   TYR A 189      12.827  38.003 -37.946  1.00  1.11           O  
ATOM   2814  CB  TYR A 189      11.500  39.371 -39.969  1.00  1.11           C  
ATOM   2815  CG  TYR A 189      10.971  40.433 -40.892  1.00  1.11           C  
ATOM   2816  CD1 TYR A 189      11.788  41.488 -41.228  1.00  1.11           C  
ATOM   2817  CD2 TYR A 189       9.682  40.367 -41.386  1.00  1.11           C  
ATOM   2818  CE1 TYR A 189      11.337  42.490 -42.051  1.00  1.11           C  
ATOM   2819  CE2 TYR A 189       9.217  41.371 -42.218  1.00  1.11           C  
ATOM   2820  CZ  TYR A 189      10.042  42.431 -42.549  1.00  1.11           C  
ATOM   2821  OH  TYR A 189       9.582  43.434 -43.372  1.00  1.11           O  
ATOM   2822  H   TYR A 189      12.929  40.988 -38.195  1.00  1.11           H  
ATOM   2823  HA  TYR A 189      10.197  39.816 -38.363  1.00  1.11           H  
ATOM   2824 1HB  TYR A 189      12.568  39.249 -40.156  1.00  1.11           H  
ATOM   2825 2HB  TYR A 189      11.002  38.432 -40.203  1.00  1.11           H  
ATOM   2826  HD1 TYR A 189      12.788  41.522 -40.826  1.00  1.11           H  
ATOM   2827  HD2 TYR A 189       9.033  39.532 -41.116  1.00  1.11           H  
ATOM   2828  HE1 TYR A 189      11.991  43.326 -42.303  1.00  1.11           H  
ATOM   2829  HE2 TYR A 189       8.200  41.328 -42.609  1.00  1.11           H  
ATOM   2830  HH  TYR A 189      10.258  44.112 -43.454  1.00  1.11           H  
ATOM   2831  N   PRO A 190      11.248  38.397 -36.404  1.00  0.99           N  
ATOM   2832  CA  PRO A 190      11.771  37.528 -35.365  1.00  0.99           C  
ATOM   2833  C   PRO A 190      12.114  36.162 -35.913  1.00  0.99           C  
ATOM   2834  O   PRO A 190      11.333  35.554 -36.658  1.00  0.99           O  
ATOM   2835  CB  PRO A 190      10.583  37.436 -34.396  1.00  0.99           C  
ATOM   2836  CG  PRO A 190       9.854  38.750 -34.569  1.00  0.99           C  
ATOM   2837  CD  PRO A 190       9.966  39.055 -36.050  1.00  0.99           C  
ATOM   2838  HA  PRO A 190      12.632  37.969 -34.874  1.00  0.99           H  
ATOM   2839 1HB  PRO A 190       9.963  36.566 -34.642  1.00  0.99           H  
ATOM   2840 2HB  PRO A 190      10.956  37.286 -33.366  1.00  0.99           H  
ATOM   2841 1HG  PRO A 190       8.802  38.633 -34.259  1.00  0.99           H  
ATOM   2842 2HG  PRO A 190      10.281  39.525 -33.927  1.00  0.99           H  
ATOM   2843 1HD  PRO A 190       9.128  38.606 -36.610  1.00  0.99           H  
ATOM   2844 2HD  PRO A 190      10.021  40.143 -36.174  1.00  0.99           H  
ATOM   2845  N   LEU A 191      13.242  35.624 -35.457  1.00  0.88           N  
ATOM   2846  CA  LEU A 191      13.675  34.316 -35.924  1.00  0.88           C  
ATOM   2847  C   LEU A 191      12.653  33.268 -35.576  1.00  0.88           C  
ATOM   2848  O   LEU A 191      12.570  32.252 -36.249  1.00  0.88           O  
ATOM   2849  CB  LEU A 191      15.009  33.893 -35.340  1.00  0.88           C  
ATOM   2850  CG  LEU A 191      16.202  34.654 -35.762  1.00  0.88           C  
ATOM   2851  CD1 LEU A 191      17.363  34.124 -34.973  1.00  0.88           C  
ATOM   2852  CD2 LEU A 191      16.419  34.504 -37.263  1.00  0.88           C  
ATOM   2853  H   LEU A 191      13.839  36.174 -34.834  1.00  0.88           H  
ATOM   2854  HA  LEU A 191      13.777  34.354 -37.003  1.00  0.88           H  
ATOM   2855 1HB  LEU A 191      14.947  33.981 -34.272  1.00  0.88           H  
ATOM   2856 2HB  LEU A 191      15.179  32.845 -35.585  1.00  0.88           H  
ATOM   2857  HG  LEU A 191      16.067  35.707 -35.520  1.00  0.88           H  
ATOM   2858 1HD1 LEU A 191      18.255  34.667 -35.234  1.00  0.88           H  
ATOM   2859 2HD1 LEU A 191      17.176  34.234 -33.916  1.00  0.88           H  
ATOM   2860 3HD1 LEU A 191      17.486  33.072 -35.202  1.00  0.88           H  
ATOM   2861 1HD2 LEU A 191      17.291  35.069 -37.564  1.00  0.88           H  
ATOM   2862 2HD2 LEU A 191      16.563  33.452 -37.511  1.00  0.88           H  
ATOM   2863 3HD2 LEU A 191      15.549  34.888 -37.792  1.00  0.88           H  
ATOM   2864  N   ARG A 192      11.876  33.507 -34.525  1.00  0.80           N  
ATOM   2865  CA  ARG A 192      10.841  32.576 -34.116  1.00  0.80           C  
ATOM   2866  C   ARG A 192       9.833  32.381 -35.254  1.00  0.80           C  
ATOM   2867  O   ARG A 192       9.332  31.274 -35.456  1.00  0.80           O  
ATOM   2868  CB  ARG A 192      10.138  33.093 -32.872  1.00  0.80           C  
ATOM   2869  CG  ARG A 192       9.040  32.201 -32.322  1.00  0.80           C  
ATOM   2870  CD  ARG A 192       9.589  30.923 -31.765  1.00  0.80           C  
ATOM   2871  NE  ARG A 192       8.535  30.077 -31.221  1.00  0.80           N  
ATOM   2872  CZ  ARG A 192       8.091  30.110 -29.938  1.00  0.80           C  
ATOM   2873  NH1 ARG A 192       8.615  30.938 -29.067  1.00  0.80           N  
ATOM   2874  NH2 ARG A 192       7.120  29.298 -29.557  1.00  0.80           N  
ATOM   2875  H   ARG A 192      12.023  34.364 -34.004  1.00  0.80           H  
ATOM   2876  HA  ARG A 192      11.298  31.615 -33.891  1.00  0.80           H  
ATOM   2877 1HB  ARG A 192      10.864  33.250 -32.080  1.00  0.80           H  
ATOM   2878 2HB  ARG A 192       9.690  34.062 -33.094  1.00  0.80           H  
ATOM   2879 1HG  ARG A 192       8.510  32.724 -31.526  1.00  0.80           H  
ATOM   2880 2HG  ARG A 192       8.341  31.952 -33.124  1.00  0.80           H  
ATOM   2881 1HD  ARG A 192      10.094  30.367 -32.559  1.00  0.80           H  
ATOM   2882 2HD  ARG A 192      10.301  31.143 -30.965  1.00  0.80           H  
ATOM   2883  HE  ARG A 192       8.094  29.417 -31.852  1.00  0.80           H  
ATOM   2884 1HH1 ARG A 192       9.363  31.563 -29.342  1.00  0.80           H  
ATOM   2885 2HH1 ARG A 192       8.282  30.934 -28.100  1.00  0.80           H  
ATOM   2886 1HH2 ARG A 192       6.708  28.659 -30.216  1.00  0.80           H  
ATOM   2887 2HH2 ARG A 192       6.782  29.316 -28.604  1.00  0.80           H  
ATOM   2888  N   GLU A 193       9.508  33.455 -35.991  1.00  0.74           N  
ATOM   2889  CA  GLU A 193       8.548  33.333 -37.081  1.00  0.74           C  
ATOM   2890  C   GLU A 193       9.205  32.563 -38.210  1.00  0.74           C  
ATOM   2891  O   GLU A 193       8.597  31.685 -38.830  1.00  0.74           O  
ATOM   2892  CB  GLU A 193       8.094  34.707 -37.588  1.00  0.74           C  
ATOM   2893  CG  GLU A 193       7.261  35.514 -36.597  1.00  0.74           C  
ATOM   2894  CD  GLU A 193       6.860  36.884 -37.126  1.00  0.74           C  
ATOM   2895  OE1 GLU A 193       7.300  37.253 -38.196  1.00  0.74           O  
ATOM   2896  OE2 GLU A 193       6.117  37.560 -36.453  1.00  0.74           O  
ATOM   2897  H   GLU A 193       9.978  34.344 -35.844  1.00  0.74           H  
ATOM   2898  HA  GLU A 193       7.681  32.774 -36.733  1.00  0.74           H  
ATOM   2899 1HB  GLU A 193       8.971  35.304 -37.847  1.00  0.74           H  
ATOM   2900 2HB  GLU A 193       7.507  34.582 -38.500  1.00  0.74           H  
ATOM   2901 1HG  GLU A 193       6.363  34.951 -36.349  1.00  0.74           H  
ATOM   2902 2HG  GLU A 193       7.842  35.641 -35.684  1.00  0.74           H  
ATOM   2903  N   HIS A 194      10.484  32.849 -38.436  1.00  0.71           N  
ATOM   2904  CA  HIS A 194      11.185  32.175 -39.515  1.00  0.71           C  
ATOM   2905  C   HIS A 194      11.305  30.693 -39.197  1.00  0.71           C  
ATOM   2906  O   HIS A 194      11.126  29.848 -40.066  1.00  0.71           O  
ATOM   2907  CB  HIS A 194      12.567  32.781 -39.741  1.00  0.71           C  
ATOM   2908  CG  HIS A 194      12.546  34.146 -40.355  1.00  0.71           C  
ATOM   2909  ND1 HIS A 194      12.044  34.386 -41.623  1.00  0.71           N  
ATOM   2910  CD2 HIS A 194      12.972  35.342 -39.889  1.00  0.71           C  
ATOM   2911  CE1 HIS A 194      12.170  35.674 -41.900  1.00  0.71           C  
ATOM   2912  NE2 HIS A 194      12.733  36.265 -40.869  1.00  0.71           N  
ATOM   2913  H   HIS A 194      10.935  33.578 -37.875  1.00  0.71           H  
ATOM   2914  HA  HIS A 194      10.622  32.274 -40.439  1.00  0.71           H  
ATOM   2915 1HB  HIS A 194      13.095  32.840 -38.792  1.00  0.71           H  
ATOM   2916 2HB  HIS A 194      13.147  32.123 -40.389  1.00  0.71           H  
ATOM   2917  HD2 HIS A 194      13.426  35.548 -38.926  1.00  0.71           H  
ATOM   2918  HE1 HIS A 194      11.866  36.162 -42.824  1.00  0.71           H  
ATOM   2919  HE2 HIS A 194      12.960  37.248 -40.794  1.00  0.71           H  
ATOM   2920  N   LEU A 195      11.551  30.375 -37.934  1.00  0.70           N  
ATOM   2921  CA  LEU A 195      11.671  29.004 -37.487  1.00  0.70           C  
ATOM   2922  C   LEU A 195      10.336  28.288 -37.661  1.00  0.70           C  
ATOM   2923  O   LEU A 195      10.290  27.185 -38.209  1.00  0.70           O  
ATOM   2924  CB  LEU A 195      12.160  28.968 -36.039  1.00  0.70           C  
ATOM   2925  CG  LEU A 195      12.357  27.612 -35.455  1.00  0.70           C  
ATOM   2926  CD1 LEU A 195      13.324  26.877 -36.286  1.00  0.70           C  
ATOM   2927  CD2 LEU A 195      12.889  27.738 -34.006  1.00  0.70           C  
ATOM   2928  H   LEU A 195      11.690  31.116 -37.261  1.00  0.70           H  
ATOM   2929  HA  LEU A 195      12.414  28.505 -38.107  1.00  0.70           H  
ATOM   2930 1HB  LEU A 195      13.104  29.510 -35.976  1.00  0.70           H  
ATOM   2931 2HB  LEU A 195      11.428  29.490 -35.420  1.00  0.70           H  
ATOM   2932  HG  LEU A 195      11.429  27.080 -35.469  1.00  0.70           H  
ATOM   2933 1HD1 LEU A 195      13.444  25.896 -35.851  1.00  0.70           H  
ATOM   2934 2HD1 LEU A 195      12.951  26.788 -37.304  1.00  0.70           H  
ATOM   2935 3HD1 LEU A 195      14.273  27.410 -36.293  1.00  0.70           H  
ATOM   2936 1HD2 LEU A 195      13.045  26.745 -33.581  1.00  0.70           H  
ATOM   2937 2HD2 LEU A 195      13.836  28.279 -34.011  1.00  0.70           H  
ATOM   2938 3HD2 LEU A 195      12.164  28.284 -33.403  1.00  0.70           H  
ATOM   2939  N   ASN A 196       9.231  28.951 -37.298  1.00  0.71           N  
ATOM   2940  CA  ASN A 196       7.898  28.371 -37.458  1.00  0.71           C  
ATOM   2941  C   ASN A 196       7.602  28.057 -38.940  1.00  0.71           C  
ATOM   2942  O   ASN A 196       6.833  27.148 -39.246  1.00  0.71           O  
ATOM   2943  CB  ASN A 196       6.832  29.310 -36.908  1.00  0.71           C  
ATOM   2944  CG  ASN A 196       6.780  29.400 -35.387  1.00  0.71           C  
ATOM   2945  OD1 ASN A 196       7.301  28.554 -34.656  1.00  0.71           O  
ATOM   2946  ND2 ASN A 196       6.127  30.433 -34.904  1.00  0.71           N  
ATOM   2947  H   ASN A 196       9.313  29.867 -36.853  1.00  0.71           H  
ATOM   2948  HA  ASN A 196       7.861  27.429 -36.908  1.00  0.71           H  
ATOM   2949 1HB  ASN A 196       7.010  30.309 -37.300  1.00  0.71           H  
ATOM   2950 2HB  ASN A 196       5.857  28.992 -37.271  1.00  0.71           H  
ATOM   2951 1HD2 ASN A 196       6.036  30.560 -33.919  1.00  0.71           H  
ATOM   2952 2HD2 ASN A 196       5.715  31.096 -35.528  1.00  0.71           H  
ATOM   2953  N   ARG A 197       8.225  28.802 -39.862  1.00  0.72           N  
ATOM   2954  CA  ARG A 197       8.055  28.592 -41.303  1.00  0.72           C  
ATOM   2955  C   ARG A 197       8.965  27.472 -41.859  1.00  0.72           C  
ATOM   2956  O   ARG A 197       8.880  27.125 -43.040  1.00  0.72           O  
ATOM   2957  CB  ARG A 197       8.327  29.892 -42.040  1.00  0.72           C  
ATOM   2958  CG  ARG A 197       7.310  31.000 -41.760  1.00  0.72           C  
ATOM   2959  CD  ARG A 197       7.739  32.308 -42.329  1.00  0.72           C  
ATOM   2960  NE  ARG A 197       6.812  33.380 -41.999  1.00  0.72           N  
ATOM   2961  CZ  ARG A 197       7.043  34.685 -42.242  1.00  0.72           C  
ATOM   2962  NH1 ARG A 197       8.164  35.056 -42.821  1.00  0.72           N  
ATOM   2963  NH2 ARG A 197       6.145  35.591 -41.897  1.00  0.72           N  
ATOM   2964  H   ARG A 197       8.810  29.579 -39.549  1.00  0.72           H  
ATOM   2965  HA  ARG A 197       7.019  28.309 -41.481  1.00  0.72           H  
ATOM   2966 1HB  ARG A 197       9.306  30.270 -41.762  1.00  0.72           H  
ATOM   2967 2HB  ARG A 197       8.339  29.708 -43.111  1.00  0.72           H  
ATOM   2968 1HG  ARG A 197       6.361  30.730 -42.219  1.00  0.72           H  
ATOM   2969 2HG  ARG A 197       7.166  31.108 -40.694  1.00  0.72           H  
ATOM   2970 1HD  ARG A 197       8.716  32.569 -41.921  1.00  0.72           H  
ATOM   2971 2HD  ARG A 197       7.807  32.234 -43.412  1.00  0.72           H  
ATOM   2972  HE  ARG A 197       5.941  33.129 -41.551  1.00  0.72           H  
ATOM   2973 1HH1 ARG A 197       8.849  34.358 -43.085  1.00  0.72           H  
ATOM   2974 2HH1 ARG A 197       8.341  36.033 -43.000  1.00  0.72           H  
ATOM   2975 1HH2 ARG A 197       5.285  35.307 -41.448  1.00  0.72           H  
ATOM   2976 2HH2 ARG A 197       6.320  36.569 -42.075  1.00  0.72           H  
ATOM   2977  N   VAL A 198       9.829  26.920 -41.004  1.00  0.75           N  
ATOM   2978  CA  VAL A 198      10.763  25.839 -41.323  1.00  0.75           C  
ATOM   2979  C   VAL A 198      10.276  24.518 -40.732  1.00  0.75           C  
ATOM   2980  O   VAL A 198      10.270  23.484 -41.400  1.00  0.75           O  
ATOM   2981  CB  VAL A 198      12.181  26.178 -40.781  1.00  0.75           C  
ATOM   2982  CG1 VAL A 198      13.126  25.039 -40.949  1.00  0.75           C  
ATOM   2983  CG2 VAL A 198      12.743  27.344 -41.534  1.00  0.75           C  
ATOM   2984  H   VAL A 198       9.842  27.257 -40.047  1.00  0.75           H  
ATOM   2985  HA  VAL A 198      10.821  25.739 -42.406  1.00  0.75           H  
ATOM   2986  HB  VAL A 198      12.115  26.410 -39.726  1.00  0.75           H  
ATOM   2987 1HG1 VAL A 198      14.107  25.317 -40.556  1.00  0.75           H  
ATOM   2988 2HG1 VAL A 198      12.737  24.216 -40.395  1.00  0.75           H  
ATOM   2989 3HG1 VAL A 198      13.216  24.778 -42.001  1.00  0.75           H  
ATOM   2990 1HG2 VAL A 198      13.729  27.577 -41.144  1.00  0.75           H  
ATOM   2991 2HG2 VAL A 198      12.820  27.090 -42.589  1.00  0.75           H  
ATOM   2992 3HG2 VAL A 198      12.100  28.193 -41.423  1.00  0.75           H  
ATOM   2993  N   VAL A 199       9.895  24.559 -39.465  1.00  0.77           N  
ATOM   2994  CA  VAL A 199       9.482  23.373 -38.725  1.00  0.77           C  
ATOM   2995  C   VAL A 199       8.016  23.039 -38.929  1.00  0.77           C  
ATOM   2996  O   VAL A 199       7.137  23.860 -38.677  1.00  0.77           O  
ATOM   2997  CB  VAL A 199       9.717  23.633 -37.239  1.00  0.77           C  
ATOM   2998  CG1 VAL A 199       9.267  22.446 -36.369  1.00  0.77           C  
ATOM   2999  CG2 VAL A 199      11.134  23.971 -37.063  1.00  0.77           C  
ATOM   3000  H   VAL A 199       9.921  25.459 -38.988  1.00  0.77           H  
ATOM   3001  HA  VAL A 199      10.079  22.527 -39.052  1.00  0.77           H  
ATOM   3002  HB  VAL A 199       9.111  24.495 -36.942  1.00  0.77           H  
ATOM   3003 1HG1 VAL A 199       9.426  22.685 -35.320  1.00  0.77           H  
ATOM   3004 2HG1 VAL A 199       8.211  22.250 -36.527  1.00  0.77           H  
ATOM   3005 3HG1 VAL A 199       9.839  21.557 -36.629  1.00  0.77           H  
ATOM   3006 1HG2 VAL A 199      11.302  24.228 -36.047  1.00  0.77           H  
ATOM   3007 2HG2 VAL A 199      11.748  23.120 -37.351  1.00  0.77           H  
ATOM   3008 3HG2 VAL A 199      11.378  24.830 -37.686  1.00  0.77           H  
ATOM   3009  N   ASP A 200       7.719  21.807 -39.312  1.00  0.79           N  
ATOM   3010  CA  ASP A 200       6.321  21.433 -39.513  1.00  0.79           C  
ATOM   3011  C   ASP A 200       5.664  21.062 -38.191  1.00  0.79           C  
ATOM   3012  O   ASP A 200       5.344  19.892 -37.965  1.00  0.79           O  
ATOM   3013  CB  ASP A 200       6.202  20.255 -40.472  1.00  0.79           C  
ATOM   3014  CG  ASP A 200       6.595  20.606 -41.894  1.00  0.79           C  
ATOM   3015  OD1 ASP A 200       6.259  21.671 -42.348  1.00  0.79           O  
ATOM   3016  OD2 ASP A 200       7.257  19.799 -42.513  1.00  0.79           O  
ATOM   3017  H   ASP A 200       8.459  21.147 -39.495  1.00  0.79           H  
ATOM   3018  HA  ASP A 200       5.788  22.286 -39.934  1.00  0.79           H  
ATOM   3019 1HB  ASP A 200       6.831  19.437 -40.124  1.00  0.79           H  
ATOM   3020 2HB  ASP A 200       5.172  19.897 -40.475  1.00  0.79           H  
ATOM   3021  N   GLY A 201       5.483  22.068 -37.332  1.00  0.80           N  
ATOM   3022  CA  GLY A 201       4.945  21.882 -35.983  1.00  0.80           C  
ATOM   3023  C   GLY A 201       5.360  23.000 -35.017  1.00  0.80           C  
ATOM   3024  O   GLY A 201       5.584  24.138 -35.425  1.00  0.80           O  
ATOM   3025  H   GLY A 201       5.784  22.991 -37.648  1.00  0.80           H  
ATOM   3026 1HA  GLY A 201       3.858  21.855 -36.041  1.00  0.80           H  
ATOM   3027 2HA  GLY A 201       5.249  20.920 -35.587  1.00  0.80           H  
ATOM   3028  N   ASP A 202       5.393  22.678 -33.722  1.00  0.80           N  
ATOM   3029  CA  ASP A 202       5.654  23.663 -32.667  1.00  0.80           C  
ATOM   3030  C   ASP A 202       7.101  23.756 -32.185  1.00  0.80           C  
ATOM   3031  O   ASP A 202       7.901  22.829 -32.349  1.00  0.80           O  
ATOM   3032  CB  ASP A 202       4.772  23.365 -31.456  1.00  0.80           C  
ATOM   3033  CG  ASP A 202       3.286  23.560 -31.742  1.00  0.80           C  
ATOM   3034  OD1 ASP A 202       2.938  24.533 -32.367  1.00  0.80           O  
ATOM   3035  OD2 ASP A 202       2.516  22.722 -31.346  1.00  0.80           O  
ATOM   3036  H   ASP A 202       5.222  21.716 -33.466  1.00  0.80           H  
ATOM   3037  HA  ASP A 202       5.377  24.644 -33.055  1.00  0.80           H  
ATOM   3038 1HB  ASP A 202       4.937  22.339 -31.130  1.00  0.80           H  
ATOM   3039 2HB  ASP A 202       5.061  24.016 -30.627  1.00  0.80           H  
ATOM   3040  N   ILE A 203       7.403  24.887 -31.555  1.00  0.78           N  
ATOM   3041  CA  ILE A 203       8.698  25.127 -30.932  1.00  0.78           C  
ATOM   3042  C   ILE A 203       8.472  25.089 -29.416  1.00  0.78           C  
ATOM   3043  O   ILE A 203       7.564  25.755 -28.907  1.00  0.78           O  
ATOM   3044  CB  ILE A 203       9.261  26.490 -31.361  1.00  0.78           C  
ATOM   3045  CG1 ILE A 203       9.195  26.594 -32.915  1.00  0.78           C  
ATOM   3046  CG2 ILE A 203      10.701  26.652 -30.850  1.00  0.78           C  
ATOM   3047  CD1 ILE A 203       9.944  25.545 -33.665  1.00  0.78           C  
ATOM   3048  H   ILE A 203       6.692  25.604 -31.496  1.00  0.78           H  
ATOM   3049  HA  ILE A 203       9.398  24.337 -31.204  1.00  0.78           H  
ATOM   3050  HB  ILE A 203       8.646  27.271 -30.954  1.00  0.78           H  
ATOM   3051 1HG1 ILE A 203       8.148  26.522 -33.209  1.00  0.78           H  
ATOM   3052 2HG1 ILE A 203       9.571  27.572 -33.225  1.00  0.78           H  
ATOM   3053 1HG2 ILE A 203      11.087  27.620 -31.156  1.00  0.78           H  
ATOM   3054 2HG2 ILE A 203      10.715  26.585 -29.761  1.00  0.78           H  
ATOM   3055 3HG2 ILE A 203      11.330  25.862 -31.262  1.00  0.78           H  
ATOM   3056 1HD1 ILE A 203       9.804  25.700 -34.730  1.00  0.78           H  
ATOM   3057 2HD1 ILE A 203      10.979  25.624 -33.422  1.00  0.78           H  
ATOM   3058 3HD1 ILE A 203       9.583  24.559 -33.403  1.00  0.78           H  
ATOM   3059  N   ILE A 204       9.260  24.283 -28.720  1.00  0.76           N  
ATOM   3060  CA  ILE A 204       9.130  24.045 -27.285  1.00  0.76           C  
ATOM   3061  C   ILE A 204      10.330  24.473 -26.435  1.00  0.76           C  
ATOM   3062  O   ILE A 204      11.477  24.130 -26.727  1.00  0.76           O  
ATOM   3063  CB  ILE A 204       8.884  22.533 -27.055  1.00  0.76           C  
ATOM   3064  CG1 ILE A 204       7.560  22.088 -27.699  1.00  0.76           C  
ATOM   3065  CG2 ILE A 204       8.961  22.137 -25.575  1.00  0.76           C  
ATOM   3066  CD1 ILE A 204       7.382  20.570 -27.714  1.00  0.76           C  
ATOM   3067  H   ILE A 204       9.989  23.786 -29.220  1.00  0.76           H  
ATOM   3068  HA  ILE A 204       8.259  24.594 -26.932  1.00  0.76           H  
ATOM   3069  HB  ILE A 204       9.640  22.017 -27.584  1.00  0.76           H  
ATOM   3070 1HG1 ILE A 204       6.732  22.532 -27.147  1.00  0.76           H  
ATOM   3071 2HG1 ILE A 204       7.521  22.441 -28.729  1.00  0.76           H  
ATOM   3072 1HG2 ILE A 204       8.822  21.060 -25.476  1.00  0.76           H  
ATOM   3073 2HG2 ILE A 204       9.932  22.406 -25.183  1.00  0.76           H  
ATOM   3074 3HG2 ILE A 204       8.196  22.649 -25.019  1.00  0.76           H  
ATOM   3075 1HD1 ILE A 204       6.428  20.312 -28.178  1.00  0.76           H  
ATOM   3076 2HD1 ILE A 204       8.194  20.114 -28.285  1.00  0.76           H  
ATOM   3077 3HD1 ILE A 204       7.399  20.187 -26.698  1.00  0.76           H  
ATOM   3078  N   TRP A 205      10.059  25.238 -25.379  1.00  0.74           N  
ATOM   3079  CA  TRP A 205      11.105  25.599 -24.423  1.00  0.74           C  
ATOM   3080  C   TRP A 205      11.453  24.349 -23.618  1.00  0.74           C  
ATOM   3081  O   TRP A 205      10.557  23.692 -23.081  1.00  0.74           O  
ATOM   3082  CB  TRP A 205      10.600  26.730 -23.527  1.00  0.74           C  
ATOM   3083  CG  TRP A 205      11.497  27.152 -22.402  1.00  0.74           C  
ATOM   3084  CD1 TRP A 205      12.626  27.894 -22.466  1.00  0.74           C  
ATOM   3085  CD2 TRP A 205      11.274  26.885 -20.991  1.00  0.74           C  
ATOM   3086  NE1 TRP A 205      13.125  28.104 -21.196  1.00  0.74           N  
ATOM   3087  CE2 TRP A 205      12.310  27.497 -20.291  1.00  0.74           C  
ATOM   3088  CE3 TRP A 205      10.277  26.190 -20.278  1.00  0.74           C  
ATOM   3089  CZ2 TRP A 205      12.393  27.443 -18.908  1.00  0.74           C  
ATOM   3090  CZ3 TRP A 205      10.360  26.133 -18.888  1.00  0.74           C  
ATOM   3091  CH2 TRP A 205      11.391  26.746 -18.222  1.00  0.74           C  
ATOM   3092  H   TRP A 205       9.109  25.536 -25.215  1.00  0.74           H  
ATOM   3093  HA  TRP A 205      11.994  25.931 -24.963  1.00  0.74           H  
ATOM   3094 1HB  TRP A 205      10.412  27.607 -24.139  1.00  0.74           H  
ATOM   3095 2HB  TRP A 205       9.646  26.437 -23.095  1.00  0.74           H  
ATOM   3096  HD1 TRP A 205      13.064  28.271 -23.378  1.00  0.74           H  
ATOM   3097  HE1 TRP A 205      13.953  28.628 -20.966  1.00  0.74           H  
ATOM   3098  HE3 TRP A 205       9.456  25.705 -20.804  1.00  0.74           H  
ATOM   3099  HZ2 TRP A 205      13.203  27.923 -18.358  1.00  0.74           H  
ATOM   3100  HZ3 TRP A 205       9.582  25.591 -18.340  1.00  0.74           H  
ATOM   3101  HH2 TRP A 205      11.427  26.685 -17.133  1.00  0.74           H  
ATOM   3102  N   ALA A 206      12.738  24.042 -23.513  1.00  0.74           N  
ATOM   3103  CA  ALA A 206      13.202  22.846 -22.825  1.00  0.74           C  
ATOM   3104  C   ALA A 206      14.533  23.085 -22.074  1.00  0.74           C  
ATOM   3105  O   ALA A 206      15.594  22.706 -22.570  1.00  0.74           O  
ATOM   3106  CB  ALA A 206      13.353  21.734 -23.830  1.00  0.74           C  
ATOM   3107  H   ALA A 206      13.422  24.625 -23.992  1.00  0.74           H  
ATOM   3108  HA  ALA A 206      12.437  22.544 -22.129  1.00  0.74           H  
ATOM   3109 1HB  ALA A 206      13.669  20.826 -23.336  1.00  0.74           H  
ATOM   3110 2HB  ALA A 206      12.399  21.562 -24.336  1.00  0.74           H  
ATOM   3111 3HB  ALA A 206      14.089  22.046 -24.551  1.00  0.74           H  
ATOM   3112  N   PRO A 207      14.502  23.638 -20.842  1.00  0.75           N  
ATOM   3113  CA  PRO A 207      15.634  24.166 -20.072  1.00  0.75           C  
ATOM   3114  C   PRO A 207      16.689  23.122 -19.707  1.00  0.75           C  
ATOM   3115  O   PRO A 207      17.809  23.466 -19.338  1.00  0.75           O  
ATOM   3116  CB  PRO A 207      14.961  24.690 -18.800  1.00  0.75           C  
ATOM   3117  CG  PRO A 207      13.700  23.884 -18.669  1.00  0.75           C  
ATOM   3118  CD  PRO A 207      13.235  23.629 -20.082  1.00  0.75           C  
ATOM   3119  HA  PRO A 207      16.090  24.990 -20.639  1.00  0.75           H  
ATOM   3120 1HB  PRO A 207      15.635  24.556 -17.941  1.00  0.75           H  
ATOM   3121 2HB  PRO A 207      14.777  25.766 -18.896  1.00  0.75           H  
ATOM   3122 1HG  PRO A 207      13.912  22.948 -18.128  1.00  0.75           H  
ATOM   3123 2HG  PRO A 207      12.963  24.421 -18.068  1.00  0.75           H  
ATOM   3124 1HD  PRO A 207      12.766  22.635 -20.066  1.00  0.75           H  
ATOM   3125 2HD  PRO A 207      12.561  24.406 -20.442  1.00  0.75           H  
ATOM   3126  N   ALA A 208      16.317  21.846 -19.783  1.00  0.78           N  
ATOM   3127  CA  ALA A 208      17.200  20.734 -19.449  1.00  0.78           C  
ATOM   3128  C   ALA A 208      18.156  20.383 -20.589  1.00  0.78           C  
ATOM   3129  O   ALA A 208      18.999  19.499 -20.442  1.00  0.78           O  
ATOM   3130  CB  ALA A 208      16.369  19.534 -19.077  1.00  0.78           C  
ATOM   3131  H   ALA A 208      15.384  21.628 -20.091  1.00  0.78           H  
ATOM   3132  HA  ALA A 208      17.808  21.027 -18.606  1.00  0.78           H  
ATOM   3133 1HB  ALA A 208      17.002  18.710 -18.803  1.00  0.78           H  
ATOM   3134 2HB  ALA A 208      15.716  19.782 -18.237  1.00  0.78           H  
ATOM   3135 3HB  ALA A 208      15.774  19.262 -19.930  1.00  0.78           H  
ATOM   3136  N   ILE A 209      18.017  21.062 -21.718  1.00  0.79           N  
ATOM   3137  CA  ILE A 209      18.874  20.855 -22.875  1.00  0.79           C  
ATOM   3138  C   ILE A 209      19.792  22.062 -22.965  1.00  0.79           C  
ATOM   3139  O   ILE A 209      19.321  23.170 -22.774  1.00  0.79           O  
ATOM   3140  CB  ILE A 209      18.046  20.790 -24.164  1.00  0.79           C  
ATOM   3141  CG1 ILE A 209      17.094  19.727 -24.094  1.00  0.79           C  
ATOM   3142  CG2 ILE A 209      18.916  20.585 -25.379  1.00  0.79           C  
ATOM   3143  CD1 ILE A 209      16.160  19.803 -25.205  1.00  0.79           C  
ATOM   3144  H   ILE A 209      17.275  21.759 -21.796  1.00  0.79           H  
ATOM   3145  HA  ILE A 209      19.467  19.952 -22.747  1.00  0.79           H  
ATOM   3146  HB  ILE A 209      17.490  21.727 -24.277  1.00  0.79           H  
ATOM   3147 1HG1 ILE A 209      17.607  18.776 -24.103  1.00  0.79           H  
ATOM   3148 2HG1 ILE A 209      16.536  19.819 -23.172  1.00  0.79           H  
ATOM   3149 1HG2 ILE A 209      18.295  20.557 -26.274  1.00  0.79           H  
ATOM   3150 2HG2 ILE A 209      19.591  21.394 -25.448  1.00  0.79           H  
ATOM   3151 3HG2 ILE A 209      19.463  19.649 -25.289  1.00  0.79           H  
ATOM   3152 1HD1 ILE A 209      15.440  18.999 -25.139  1.00  0.79           H  
ATOM   3153 2HD1 ILE A 209      15.665  20.742 -25.179  1.00  0.79           H  
ATOM   3154 3HD1 ILE A 209      16.714  19.736 -26.110  1.00  0.79           H  
ATOM   3155  N   ASP A 210      21.098  21.878 -23.179  1.00  0.80           N  
ATOM   3156  CA  ASP A 210      21.982  23.051 -23.325  1.00  0.80           C  
ATOM   3157  C   ASP A 210      21.839  23.731 -24.706  1.00  0.80           C  
ATOM   3158  O   ASP A 210      21.834  24.966 -24.824  1.00  0.80           O  
ATOM   3159  CB  ASP A 210      23.440  22.641 -23.134  1.00  0.80           C  
ATOM   3160  CG  ASP A 210      23.784  22.230 -21.710  1.00  0.80           C  
ATOM   3161  OD1 ASP A 210      23.009  22.491 -20.825  1.00  0.80           O  
ATOM   3162  OD2 ASP A 210      24.821  21.645 -21.525  1.00  0.80           O  
ATOM   3163  H   ASP A 210      21.466  20.942 -23.269  1.00  0.80           H  
ATOM   3164  HA  ASP A 210      21.718  23.779 -22.558  1.00  0.80           H  
ATOM   3165 1HB  ASP A 210      23.673  21.812 -23.800  1.00  0.80           H  
ATOM   3166 2HB  ASP A 210      24.087  23.472 -23.423  1.00  0.80           H  
ATOM   3167  N   GLY A 211      21.691  22.892 -25.732  1.00  0.79           N  
ATOM   3168  CA  GLY A 211      21.577  23.279 -27.140  1.00  0.79           C  
ATOM   3169  C   GLY A 211      20.138  23.117 -27.630  1.00  0.79           C  
ATOM   3170  O   GLY A 211      19.219  23.785 -27.138  1.00  0.79           O  
ATOM   3171  H   GLY A 211      21.679  21.907 -25.520  1.00  0.79           H  
ATOM   3172 1HA  GLY A 211      21.899  24.313 -27.265  1.00  0.79           H  
ATOM   3173 2HA  GLY A 211      22.244  22.663 -27.747  1.00  0.79           H  
ATOM   3174  N   ALA A 212      19.940  22.249 -28.623  1.00  0.76           N  
ATOM   3175  CA  ALA A 212      18.595  22.042 -29.154  1.00  0.76           C  
ATOM   3176  C   ALA A 212      18.429  20.692 -29.858  1.00  0.76           C  
ATOM   3177  O   ALA A 212      19.410  20.017 -30.158  1.00  0.76           O  
ATOM   3178  CB  ALA A 212      18.260  23.164 -30.125  1.00  0.76           C  
ATOM   3179  H   ALA A 212      20.732  21.747 -29.031  1.00  0.76           H  
ATOM   3180  HA  ALA A 212      17.903  22.061 -28.316  1.00  0.76           H  
ATOM   3181 1HB  ALA A 212      17.249  23.016 -30.499  1.00  0.76           H  
ATOM   3182 2HB  ALA A 212      18.329  24.122 -29.616  1.00  0.76           H  
ATOM   3183 3HB  ALA A 212      18.947  23.154 -30.943  1.00  0.76           H  
ATOM   3184  N   PHE A 213      17.179  20.277 -30.068  1.00  0.74           N  
ATOM   3185  CA  PHE A 213      16.896  19.094 -30.906  1.00  0.74           C  
ATOM   3186  C   PHE A 213      15.808  19.357 -31.918  1.00  0.74           C  
ATOM   3187  O   PHE A 213      14.874  20.114 -31.650  1.00  0.74           O  
ATOM   3188  CB  PHE A 213      16.324  17.880 -30.175  1.00  0.74           C  
ATOM   3189  CG  PHE A 213      17.047  17.209 -29.158  1.00  0.74           C  
ATOM   3190  CD1 PHE A 213      16.915  17.603 -27.893  1.00  0.74           C  
ATOM   3191  CD2 PHE A 213      17.808  16.126 -29.452  1.00  0.74           C  
ATOM   3192  CE1 PHE A 213      17.529  16.948 -26.878  1.00  0.74           C  
ATOM   3193  CE2 PHE A 213      18.435  15.459 -28.462  1.00  0.74           C  
ATOM   3194  CZ  PHE A 213      18.293  15.871 -27.152  1.00  0.74           C  
ATOM   3195  H   PHE A 213      16.427  20.856 -29.692  1.00  0.74           H  
ATOM   3196  HA  PHE A 213      17.804  18.813 -31.441  1.00  0.74           H  
ATOM   3197 1HB  PHE A 213      15.365  18.163 -29.751  1.00  0.74           H  
ATOM   3198 2HB  PHE A 213      16.107  17.137 -30.936  1.00  0.74           H  
ATOM   3199  HD1 PHE A 213      16.292  18.451 -27.708  1.00  0.74           H  
ATOM   3200  HD2 PHE A 213      17.900  15.797 -30.491  1.00  0.74           H  
ATOM   3201  HE1 PHE A 213      17.402  17.281 -25.861  1.00  0.74           H  
ATOM   3202  HE2 PHE A 213      19.028  14.609 -28.709  1.00  0.74           H  
ATOM   3203  HZ  PHE A 213      18.780  15.340 -26.341  1.00  0.74           H  
ATOM   3204  N   VAL A 214      15.858  18.641 -33.037  1.00  0.72           N  
ATOM   3205  CA  VAL A 214      14.713  18.658 -33.937  1.00  0.72           C  
ATOM   3206  C   VAL A 214      14.148  17.255 -33.921  1.00  0.72           C  
ATOM   3207  O   VAL A 214      14.860  16.278 -34.199  1.00  0.72           O  
ATOM   3208  CB  VAL A 214      15.080  19.060 -35.350  1.00  0.72           C  
ATOM   3209  CG1 VAL A 214      13.848  19.087 -36.214  1.00  0.72           C  
ATOM   3210  CG2 VAL A 214      15.750  20.355 -35.301  1.00  0.72           C  
ATOM   3211  H   VAL A 214      16.678  18.063 -33.231  1.00  0.72           H  
ATOM   3212  HA  VAL A 214      13.955  19.345 -33.565  1.00  0.72           H  
ATOM   3213  HB  VAL A 214      15.748  18.316 -35.778  1.00  0.72           H  
ATOM   3214 1HG1 VAL A 214      14.146  19.365 -37.212  1.00  0.72           H  
ATOM   3215 2HG1 VAL A 214      13.377  18.105 -36.229  1.00  0.72           H  
ATOM   3216 3HG1 VAL A 214      13.139  19.818 -35.821  1.00  0.72           H  
ATOM   3217 1HG2 VAL A 214      16.026  20.683 -36.278  1.00  0.72           H  
ATOM   3218 2HG2 VAL A 214      15.105  21.068 -34.867  1.00  0.72           H  
ATOM   3219 3HG2 VAL A 214      16.618  20.239 -34.691  1.00  0.72           H  
ATOM   3220  N   LEU A 215      12.910  17.150 -33.463  1.00  0.73           N  
ATOM   3221  CA  LEU A 215      12.311  15.851 -33.231  1.00  0.73           C  
ATOM   3222  C   LEU A 215      11.042  15.567 -33.991  1.00  0.73           C  
ATOM   3223  O   LEU A 215      10.175  16.432 -34.137  1.00  0.73           O  
ATOM   3224  CB  LEU A 215      11.965  15.738 -31.746  1.00  0.73           C  
ATOM   3225  CG  LEU A 215      13.116  15.950 -30.822  1.00  0.73           C  
ATOM   3226  CD1 LEU A 215      12.658  15.885 -29.446  1.00  0.73           C  
ATOM   3227  CD2 LEU A 215      14.099  14.958 -31.078  1.00  0.73           C  
ATOM   3228  H   LEU A 215      12.379  17.997 -33.276  1.00  0.73           H  
ATOM   3229  HA  LEU A 215      13.038  15.084 -33.498  1.00  0.73           H  
ATOM   3230 1HB  LEU A 215      11.200  16.480 -31.511  1.00  0.73           H  
ATOM   3231 2HB  LEU A 215      11.550  14.744 -31.559  1.00  0.73           H  
ATOM   3232  HG  LEU A 215      13.544  16.937 -30.990  1.00  0.73           H  
ATOM   3233 1HD1 LEU A 215      13.508  16.028 -28.787  1.00  0.73           H  
ATOM   3234 2HD1 LEU A 215      11.923  16.656 -29.280  1.00  0.73           H  
ATOM   3235 3HD1 LEU A 215      12.211  14.912 -29.266  1.00  0.73           H  
ATOM   3236 1HD2 LEU A 215      14.943  15.119 -30.431  1.00  0.73           H  
ATOM   3237 2HD2 LEU A 215      13.663  13.978 -30.898  1.00  0.73           H  
ATOM   3238 3HD2 LEU A 215      14.416  15.031 -32.100  1.00  0.73           H  
ATOM   3239  N   SER A 216      10.878  14.324 -34.406  1.00  0.77           N  
ATOM   3240  CA  SER A 216       9.577  13.905 -34.887  1.00  0.77           C  
ATOM   3241  C   SER A 216       8.638  13.878 -33.707  1.00  0.77           C  
ATOM   3242  O   SER A 216       9.052  13.563 -32.591  1.00  0.77           O  
ATOM   3243  CB  SER A 216       9.613  12.565 -35.520  1.00  0.77           C  
ATOM   3244  OG  SER A 216       8.316  12.112 -35.832  1.00  0.77           O  
ATOM   3245  H   SER A 216      11.649  13.651 -34.352  1.00  0.77           H  
ATOM   3246  HA  SER A 216       9.206  14.629 -35.613  1.00  0.77           H  
ATOM   3247 1HB  SER A 216      10.210  12.611 -36.397  1.00  0.77           H  
ATOM   3248 2HB  SER A 216      10.069  11.873 -34.839  1.00  0.77           H  
ATOM   3249  HG  SER A 216       8.367  11.139 -35.677  1.00  0.77           H  
ATOM   3250  N   THR A 217       7.386  14.189 -33.952  1.00  0.82           N  
ATOM   3251  CA  THR A 217       6.362  14.152 -32.928  1.00  0.82           C  
ATOM   3252  C   THR A 217       5.413  12.964 -33.096  1.00  0.82           C  
ATOM   3253  O   THR A 217       4.347  12.925 -32.478  1.00  0.82           O  
ATOM   3254  CB  THR A 217       5.563  15.451 -32.950  1.00  0.82           C  
ATOM   3255  OG1 THR A 217       4.959  15.605 -34.232  1.00  0.82           O  
ATOM   3256  CG2 THR A 217       6.487  16.618 -32.713  1.00  0.82           C  
ATOM   3257  H   THR A 217       7.137  14.481 -34.893  1.00  0.82           H  
ATOM   3258  HA  THR A 217       6.847  14.061 -31.956  1.00  0.82           H  
ATOM   3259  HB  THR A 217       4.792  15.426 -32.182  1.00  0.82           H  
ATOM   3260  HG1 THR A 217       5.653  15.509 -34.926  1.00  0.82           H  
ATOM   3261 1HG2 THR A 217       5.916  17.542 -32.743  1.00  0.82           H  
ATOM   3262 2HG2 THR A 217       6.961  16.512 -31.746  1.00  0.82           H  
ATOM   3263 3HG2 THR A 217       7.250  16.638 -33.491  1.00  0.82           H  
ATOM   3264  N   ARG A 218       5.755  12.008 -33.960  1.00  0.87           N  
ATOM   3265  CA  ARG A 218       4.834  10.888 -34.156  1.00  0.87           C  
ATOM   3266  C   ARG A 218       4.788  10.042 -32.873  1.00  0.87           C  
ATOM   3267  O   ARG A 218       5.818   9.781 -32.241  1.00  0.87           O  
ATOM   3268  CB  ARG A 218       5.258  10.007 -35.316  1.00  0.87           C  
ATOM   3269  CG  ARG A 218       5.251  10.670 -36.673  1.00  0.87           C  
ATOM   3270  CD  ARG A 218       5.686   9.730 -37.754  1.00  0.87           C  
ATOM   3271  NE  ARG A 218       7.018   9.143 -37.500  1.00  0.87           N  
ATOM   3272  CZ  ARG A 218       7.678   8.330 -38.357  1.00  0.87           C  
ATOM   3273  NH1 ARG A 218       7.174   8.063 -39.555  1.00  0.87           N  
ATOM   3274  NH2 ARG A 218       8.829   7.793 -37.986  1.00  0.87           N  
ATOM   3275  H   ARG A 218       6.640  12.057 -34.476  1.00  0.87           H  
ATOM   3276  HA  ARG A 218       3.838  11.281 -34.359  1.00  0.87           H  
ATOM   3277 1HB  ARG A 218       6.236   9.625 -35.141  1.00  0.87           H  
ATOM   3278 2HB  ARG A 218       4.591   9.151 -35.375  1.00  0.87           H  
ATOM   3279 1HG  ARG A 218       4.248  11.021 -36.909  1.00  0.87           H  
ATOM   3280 2HG  ARG A 218       5.931  11.520 -36.668  1.00  0.87           H  
ATOM   3281 1HD  ARG A 218       4.967   8.918 -37.839  1.00  0.87           H  
ATOM   3282 2HD  ARG A 218       5.732  10.273 -38.698  1.00  0.87           H  
ATOM   3283  HE  ARG A 218       7.463   9.315 -36.576  1.00  0.87           H  
ATOM   3284 1HH1 ARG A 218       6.291   8.471 -39.835  1.00  0.87           H  
ATOM   3285 2HH1 ARG A 218       7.670   7.446 -40.188  1.00  0.87           H  
ATOM   3286 1HH2 ARG A 218       9.190   7.969 -37.024  1.00  0.87           H  
ATOM   3287 2HH2 ARG A 218       9.330   7.181 -38.608  1.00  0.87           H  
ATOM   3288  N   GLY A 219       3.606   9.547 -32.517  1.00  0.90           N  
ATOM   3289  CA  GLY A 219       3.447   8.725 -31.312  1.00  0.90           C  
ATOM   3290  C   GLY A 219       4.330   7.468 -31.278  1.00  0.90           C  
ATOM   3291  O   GLY A 219       4.725   6.995 -30.216  1.00  0.90           O  
ATOM   3292  H   GLY A 219       2.788   9.781 -33.060  1.00  0.90           H  
ATOM   3293 1HA  GLY A 219       3.665   9.342 -30.447  1.00  0.90           H  
ATOM   3294 2HA  GLY A 219       2.402   8.434 -31.211  1.00  0.90           H  
ATOM   3295  N   GLY A 220       4.661   6.934 -32.449  1.00  0.90           N  
ATOM   3296  CA  GLY A 220       5.466   5.722 -32.528  1.00  0.90           C  
ATOM   3297  C   GLY A 220       6.985   5.911 -32.398  1.00  0.90           C  
ATOM   3298  O   GLY A 220       7.715   4.922 -32.446  1.00  0.90           O  
ATOM   3299  H   GLY A 220       4.330   7.371 -33.294  1.00  0.90           H  
ATOM   3300 1HA  GLY A 220       5.132   5.033 -31.753  1.00  0.90           H  
ATOM   3301 2HA  GLY A 220       5.256   5.231 -33.477  1.00  0.90           H  
ATOM   3302  N   ASP A 221       7.482   7.147 -32.246  1.00  0.87           N  
ATOM   3303  CA  ASP A 221       8.939   7.321 -32.170  1.00  0.87           C  
ATOM   3304  C   ASP A 221       9.517   7.322 -30.753  1.00  0.87           C  
ATOM   3305  O   ASP A 221      10.619   6.796 -30.531  1.00  0.87           O  
ATOM   3306  CB  ASP A 221       9.362   8.618 -32.841  1.00  0.87           C  
ATOM   3307  CG  ASP A 221       9.105   8.666 -34.388  1.00  0.87           C  
ATOM   3308  OD1 ASP A 221       9.551   7.801 -35.105  1.00  0.87           O  
ATOM   3309  OD2 ASP A 221       8.486   9.596 -34.834  1.00  0.87           O  
ATOM   3310  H   ASP A 221       6.859   7.955 -32.193  1.00  0.87           H  
ATOM   3311  HA  ASP A 221       9.401   6.497 -32.711  1.00  0.87           H  
ATOM   3312 1HB  ASP A 221       8.811   9.445 -32.381  1.00  0.87           H  
ATOM   3313 2HB  ASP A 221      10.415   8.790 -32.638  1.00  0.87           H  
ATOM   3314  N   PHE A 222       8.802   7.913 -29.792  1.00  0.82           N  
ATOM   3315  CA  PHE A 222       9.340   7.997 -28.431  1.00  0.82           C  
ATOM   3316  C   PHE A 222       8.225   7.625 -27.455  1.00  0.82           C  
ATOM   3317  O   PHE A 222       7.067   7.937 -27.718  1.00  0.82           O  
ATOM   3318  CB  PHE A 222       9.836   9.409 -28.119  1.00  0.82           C  
ATOM   3319  CG  PHE A 222      10.833   9.999 -29.110  1.00  0.82           C  
ATOM   3320  CD1 PHE A 222      10.379  10.899 -30.073  1.00  0.82           C  
ATOM   3321  CD2 PHE A 222      12.176   9.644 -29.137  1.00  0.82           C  
ATOM   3322  CE1 PHE A 222      11.239  11.446 -31.002  1.00  0.82           C  
ATOM   3323  CE2 PHE A 222      13.029  10.192 -30.078  1.00  0.82           C  
ATOM   3324  CZ  PHE A 222      12.550  11.095 -31.000  1.00  0.82           C  
ATOM   3325  H   PHE A 222       7.893   8.305 -30.008  1.00  0.82           H  
ATOM   3326  HA  PHE A 222      10.158   7.285 -28.311  1.00  0.82           H  
ATOM   3327 1HB  PHE A 222       8.983  10.080 -28.061  1.00  0.82           H  
ATOM   3328 2HB  PHE A 222      10.290   9.402 -27.161  1.00  0.82           H  
ATOM   3329  HD1 PHE A 222       9.321  11.183 -30.086  1.00  0.82           H  
ATOM   3330  HD2 PHE A 222      12.559   8.923 -28.420  1.00  0.82           H  
ATOM   3331  HE1 PHE A 222      10.867  12.156 -31.744  1.00  0.82           H  
ATOM   3332  HE2 PHE A 222      14.081   9.908 -30.093  1.00  0.82           H  
ATOM   3333  HZ  PHE A 222      13.204  11.518 -31.737  1.00  0.82           H  
ATOM   3334  N   ASP A 223       8.564   7.023 -26.312  1.00  0.78           N  
ATOM   3335  CA  ASP A 223       7.541   6.611 -25.334  1.00  0.78           C  
ATOM   3336  C   ASP A 223       7.943   6.715 -23.870  1.00  0.78           C  
ATOM   3337  O   ASP A 223       8.856   6.025 -23.410  1.00  0.78           O  
ATOM   3338  CB  ASP A 223       7.098   5.175 -25.631  1.00  0.78           C  
ATOM   3339  CG  ASP A 223       5.959   4.529 -24.721  1.00  0.78           C  
ATOM   3340  OD1 ASP A 223       5.526   5.102 -23.735  1.00  0.78           O  
ATOM   3341  OD2 ASP A 223       5.598   3.406 -25.052  1.00  0.78           O  
ATOM   3342  H   ASP A 223       9.545   6.800 -26.137  1.00  0.78           H  
ATOM   3343  HA  ASP A 223       6.677   7.254 -25.480  1.00  0.78           H  
ATOM   3344 1HB  ASP A 223       6.731   5.161 -26.652  1.00  0.78           H  
ATOM   3345 2HB  ASP A 223       7.966   4.530 -25.594  1.00  0.78           H  
ATOM   3346  N   LEU A 224       7.304   7.624 -23.146  1.00  0.75           N  
ATOM   3347  CA  LEU A 224       7.601   7.751 -21.730  1.00  0.75           C  
ATOM   3348  C   LEU A 224       6.582   6.948 -20.933  1.00  0.75           C  
ATOM   3349  O   LEU A 224       5.378   7.242 -20.969  1.00  0.75           O  
ATOM   3350  CB  LEU A 224       7.515   9.193 -21.247  1.00  0.75           C  
ATOM   3351  CG  LEU A 224       7.776   9.391 -19.767  1.00  0.75           C  
ATOM   3352  CD1 LEU A 224       9.238   9.059 -19.463  1.00  0.75           C  
ATOM   3353  CD2 LEU A 224       7.407  10.783 -19.394  1.00  0.75           C  
ATOM   3354  H   LEU A 224       6.562   8.172 -23.585  1.00  0.75           H  
ATOM   3355  HA  LEU A 224       8.594   7.355 -21.529  1.00  0.75           H  
ATOM   3356 1HB  LEU A 224       8.249   9.781 -21.765  1.00  0.75           H  
ATOM   3357 2HB  LEU A 224       6.532   9.578 -21.481  1.00  0.75           H  
ATOM   3358  HG  LEU A 224       7.163   8.699 -19.185  1.00  0.75           H  
ATOM   3359 1HD1 LEU A 224       9.421   9.193 -18.404  1.00  0.75           H  
ATOM   3360 2HD1 LEU A 224       9.437   8.033 -19.740  1.00  0.75           H  
ATOM   3361 3HD1 LEU A 224       9.888   9.719 -20.027  1.00  0.75           H  
ATOM   3362 1HD2 LEU A 224       7.583  10.922 -18.338  1.00  0.75           H  
ATOM   3363 2HD2 LEU A 224       7.998  11.491 -19.959  1.00  0.75           H  
ATOM   3364 3HD2 LEU A 224       6.358  10.935 -19.607  1.00  0.75           H  
ATOM   3365  N   GLN A 225       7.062   5.960 -20.190  1.00  0.74           N  
ATOM   3366  CA  GLN A 225       6.182   5.139 -19.374  1.00  0.74           C  
ATOM   3367  C   GLN A 225       6.398   5.466 -17.923  1.00  0.74           C  
ATOM   3368  O   GLN A 225       7.538   5.612 -17.474  1.00  0.74           O  
ATOM   3369  CB  GLN A 225       6.376   3.637 -19.590  1.00  0.74           C  
ATOM   3370  CG  GLN A 225       5.417   2.844 -18.675  1.00  0.74           C  
ATOM   3371  CD  GLN A 225       5.369   1.378 -18.856  1.00  0.74           C  
ATOM   3372  OE1 GLN A 225       5.011   0.863 -19.919  1.00  0.74           O  
ATOM   3373  NE2 GLN A 225       5.724   0.661 -17.797  1.00  0.74           N  
ATOM   3374  H   GLN A 225       8.065   5.774 -20.190  1.00  0.74           H  
ATOM   3375  HA  GLN A 225       5.145   5.378 -19.617  1.00  0.74           H  
ATOM   3376 1HB  GLN A 225       6.168   3.384 -20.634  1.00  0.74           H  
ATOM   3377 2HB  GLN A 225       7.408   3.356 -19.370  1.00  0.74           H  
ATOM   3378 1HG  GLN A 225       5.723   3.004 -17.644  1.00  0.74           H  
ATOM   3379 2HG  GLN A 225       4.403   3.234 -18.816  1.00  0.74           H  
ATOM   3380 1HE2 GLN A 225       5.705  -0.335 -17.835  1.00  0.74           H  
ATOM   3381 2HE2 GLN A 225       5.990   1.118 -16.947  1.00  0.74           H  
ATOM   3382  N   LEU A 226       5.321   5.605 -17.172  1.00  0.75           N  
ATOM   3383  CA  LEU A 226       5.504   5.897 -15.777  1.00  0.75           C  
ATOM   3384  C   LEU A 226       5.200   4.647 -14.949  1.00  0.75           C  
ATOM   3385  O   LEU A 226       4.347   3.840 -15.316  1.00  0.75           O  
ATOM   3386  CB  LEU A 226       4.581   7.055 -15.371  1.00  0.75           C  
ATOM   3387  CG  LEU A 226       4.705   8.348 -16.165  1.00  0.75           C  
ATOM   3388  CD1 LEU A 226       3.675   9.331 -15.636  1.00  0.75           C  
ATOM   3389  CD2 LEU A 226       6.105   8.881 -16.054  1.00  0.75           C  
ATOM   3390  H   LEU A 226       4.373   5.484 -17.540  1.00  0.75           H  
ATOM   3391  HA  LEU A 226       6.530   6.196 -15.597  1.00  0.75           H  
ATOM   3392 1HB  LEU A 226       3.575   6.746 -15.461  1.00  0.75           H  
ATOM   3393 2HB  LEU A 226       4.776   7.293 -14.324  1.00  0.75           H  
ATOM   3394  HG  LEU A 226       4.478   8.157 -17.216  1.00  0.75           H  
ATOM   3395 1HD1 LEU A 226       3.731  10.261 -16.198  1.00  0.75           H  
ATOM   3396 2HD1 LEU A 226       2.678   8.905 -15.739  1.00  0.75           H  
ATOM   3397 3HD1 LEU A 226       3.874   9.532 -14.588  1.00  0.75           H  
ATOM   3398 1HD2 LEU A 226       6.195   9.803 -16.623  1.00  0.75           H  
ATOM   3399 2HD2 LEU A 226       6.342   9.073 -15.003  1.00  0.75           H  
ATOM   3400 3HD2 LEU A 226       6.786   8.143 -16.456  1.00  0.75           H  
ATOM   3401  N   GLY A 227       5.891   4.482 -13.841  1.00  0.76           N  
ATOM   3402  CA  GLY A 227       5.515   3.454 -12.881  1.00  0.76           C  
ATOM   3403  C   GLY A 227       4.437   4.132 -12.069  1.00  0.76           C  
ATOM   3404  O   GLY A 227       3.359   3.593 -11.802  1.00  0.76           O  
ATOM   3405  H   GLY A 227       6.623   5.144 -13.631  1.00  0.76           H  
ATOM   3406 1HA  GLY A 227       5.136   2.561 -13.381  1.00  0.76           H  
ATOM   3407 2HA  GLY A 227       6.356   3.176 -12.250  1.00  0.76           H  
ATOM   3408  N   THR A 228       4.720   5.390 -11.758  1.00  0.77           N  
ATOM   3409  CA  THR A 228       3.804   6.240 -11.031  1.00  0.77           C  
ATOM   3410  C   THR A 228       4.020   7.678 -11.407  1.00  0.77           C  
ATOM   3411  O   THR A 228       5.148   8.120 -11.663  1.00  0.77           O  
ATOM   3412  CB  THR A 228       3.923   6.116  -9.498  1.00  0.77           C  
ATOM   3413  OG1 THR A 228       2.928   6.963  -8.889  1.00  0.77           O  
ATOM   3414  CG2 THR A 228       5.278   6.552  -9.025  1.00  0.77           C  
ATOM   3415  H   THR A 228       5.614   5.774 -12.061  1.00  0.77           H  
ATOM   3416  HA  THR A 228       2.787   5.970 -11.304  1.00  0.77           H  
ATOM   3417  HB  THR A 228       3.745   5.081  -9.203  1.00  0.77           H  
ATOM   3418  HG1 THR A 228       3.166   7.930  -9.050  1.00  0.77           H  
ATOM   3419 1HG2 THR A 228       5.334   6.472  -7.941  1.00  0.77           H  
ATOM   3420 2HG2 THR A 228       6.028   5.935  -9.466  1.00  0.77           H  
ATOM   3421 3HG2 THR A 228       5.427   7.582  -9.319  1.00  0.77           H  
ATOM   3422  N   ASP A 229       2.936   8.420 -11.370  1.00  0.78           N  
ATOM   3423  CA  ASP A 229       3.008   9.839 -11.558  1.00  0.78           C  
ATOM   3424  C   ASP A 229       3.449  10.403 -10.238  1.00  0.78           C  
ATOM   3425  O   ASP A 229       3.539   9.668  -9.246  1.00  0.78           O  
ATOM   3426  CB  ASP A 229       1.672  10.434 -12.018  1.00  0.78           C  
ATOM   3427  CG  ASP A 229       1.845  11.782 -12.794  1.00  0.78           C  
ATOM   3428  OD1 ASP A 229       2.966  12.272 -12.857  1.00  0.78           O  
ATOM   3429  OD2 ASP A 229       0.883  12.284 -13.312  1.00  0.78           O  
ATOM   3430  H   ASP A 229       2.045   7.983 -11.173  1.00  0.78           H  
ATOM   3431  HA  ASP A 229       3.769  10.071 -12.301  1.00  0.78           H  
ATOM   3432 1HB  ASP A 229       1.154   9.720 -12.662  1.00  0.78           H  
ATOM   3433 2HB  ASP A 229       1.037  10.614 -11.146  1.00  0.78           H  
ATOM   3434  N   VAL A 230       3.697  11.690 -10.238  1.00  0.78           N  
ATOM   3435  CA  VAL A 230       4.159  12.402  -9.065  1.00  0.78           C  
ATOM   3436  C   VAL A 230       3.278  12.233  -7.850  1.00  0.78           C  
ATOM   3437  O   VAL A 230       2.065  12.444  -7.905  1.00  0.78           O  
ATOM   3438  CB  VAL A 230       4.190  13.891  -9.368  1.00  0.78           C  
ATOM   3439  CG1 VAL A 230       4.481  14.677  -8.079  1.00  0.78           C  
ATOM   3440  CG2 VAL A 230       5.207  14.146 -10.467  1.00  0.78           C  
ATOM   3441  H   VAL A 230       3.588  12.177 -11.132  1.00  0.78           H  
ATOM   3442  HA  VAL A 230       5.163  12.051  -8.827  1.00  0.78           H  
ATOM   3443  HB  VAL A 230       3.203  14.200  -9.717  1.00  0.78           H  
ATOM   3444 1HG1 VAL A 230       4.449  15.718  -8.295  1.00  0.78           H  
ATOM   3445 2HG1 VAL A 230       3.717  14.466  -7.337  1.00  0.78           H  
ATOM   3446 3HG1 VAL A 230       5.458  14.396  -7.684  1.00  0.78           H  
ATOM   3447 1HG2 VAL A 230       5.218  15.192 -10.717  1.00  0.78           H  
ATOM   3448 2HG2 VAL A 230       6.201  13.838 -10.134  1.00  0.78           H  
ATOM   3449 3HG2 VAL A 230       4.929  13.569 -11.353  1.00  0.78           H  
ATOM   3450  N   SER A 231       3.924  11.913  -6.734  1.00  0.78           N  
ATOM   3451  CA  SER A 231       3.251  11.730  -5.469  1.00  0.78           C  
ATOM   3452  C   SER A 231       4.091  12.269  -4.311  1.00  0.78           C  
ATOM   3453  O   SER A 231       5.300  12.477  -4.451  1.00  0.78           O  
ATOM   3454  CB  SER A 231       2.980  10.272  -5.293  1.00  0.78           C  
ATOM   3455  OG  SER A 231       4.175   9.553  -5.200  1.00  0.78           O  
ATOM   3456  H   SER A 231       4.921  11.714  -6.799  1.00  0.78           H  
ATOM   3457  HA  SER A 231       2.304  12.273  -5.494  1.00  0.78           H  
ATOM   3458 1HB  SER A 231       2.377  10.145  -4.421  1.00  0.78           H  
ATOM   3459 2HB  SER A 231       2.405   9.909  -6.147  1.00  0.78           H  
ATOM   3460  HG  SER A 231       4.682   9.761  -6.004  1.00  0.78           H  
ATOM   3461  N   ILE A 232       3.453  12.524  -3.165  1.00  0.78           N  
ATOM   3462  CA  ILE A 232       4.183  13.072  -2.016  1.00  0.78           C  
ATOM   3463  C   ILE A 232       4.149  12.185  -0.785  1.00  0.78           C  
ATOM   3464  O   ILE A 232       3.070  11.843  -0.281  1.00  0.78           O  
ATOM   3465  CB  ILE A 232       3.631  14.444  -1.630  1.00  0.78           C  
ATOM   3466  CG1 ILE A 232       3.661  15.313  -2.815  1.00  0.78           C  
ATOM   3467  CG2 ILE A 232       4.457  15.036  -0.465  1.00  0.78           C  
ATOM   3468  CD1 ILE A 232       2.391  15.314  -3.532  1.00  0.78           C  
ATOM   3469  H   ILE A 232       2.461  12.341  -3.090  1.00  0.78           H  
ATOM   3470  HA  ILE A 232       5.226  13.195  -2.302  1.00  0.78           H  
ATOM   3471  HB  ILE A 232       2.595  14.349  -1.328  1.00  0.78           H  
ATOM   3472 1HG1 ILE A 232       3.912  16.330  -2.523  1.00  0.78           H  
ATOM   3473 2HG1 ILE A 232       4.406  14.945  -3.492  1.00  0.78           H  
ATOM   3474 1HG2 ILE A 232       4.066  15.995  -0.194  1.00  0.78           H  
ATOM   3475 2HG2 ILE A 232       4.403  14.373   0.401  1.00  0.78           H  
ATOM   3476 3HG2 ILE A 232       5.499  15.138  -0.769  1.00  0.78           H  
ATOM   3477 1HD1 ILE A 232       2.479  15.951  -4.408  1.00  0.78           H  
ATOM   3478 2HD1 ILE A 232       2.125  14.314  -3.847  1.00  0.78           H  
ATOM   3479 3HD1 ILE A 232       1.624  15.686  -2.860  1.00  0.78           H  
ATOM   3480  N   GLY A 233       5.328  11.831  -0.293  1.00  0.79           N  
ATOM   3481  CA  GLY A 233       5.444  10.994   0.881  1.00  0.79           C  
ATOM   3482  C   GLY A 233       6.100  11.683   2.045  1.00  0.79           C  
ATOM   3483  O   GLY A 233       6.391  12.883   2.003  1.00  0.79           O  
ATOM   3484  H   GLY A 233       6.171  12.178  -0.742  1.00  0.79           H  
ATOM   3485 1HA  GLY A 233       4.454  10.678   1.197  1.00  0.79           H  
ATOM   3486 2HA  GLY A 233       6.003  10.098   0.633  1.00  0.79           H  
ATOM   3487  N   TYR A 234       6.331  10.884   3.080  1.00  0.80           N  
ATOM   3488  CA  TYR A 234       6.926  11.305   4.340  1.00  0.80           C  
ATOM   3489  C   TYR A 234       8.107  10.458   4.742  1.00  0.80           C  
ATOM   3490  O   TYR A 234       8.101   9.240   4.575  1.00  0.80           O  
ATOM   3491  CB  TYR A 234       5.855  11.291   5.415  1.00  0.80           C  
ATOM   3492  CG  TYR A 234       4.839  12.324   5.140  1.00  0.80           C  
ATOM   3493  CD1 TYR A 234       3.820  12.074   4.250  1.00  0.80           C  
ATOM   3494  CD2 TYR A 234       4.929  13.528   5.768  1.00  0.80           C  
ATOM   3495  CE1 TYR A 234       2.902  13.043   3.976  1.00  0.80           C  
ATOM   3496  CE2 TYR A 234       4.012  14.490   5.501  1.00  0.80           C  
ATOM   3497  CZ  TYR A 234       3.004  14.262   4.609  1.00  0.80           C  
ATOM   3498  OH  TYR A 234       2.107  15.249   4.339  1.00  0.80           O  
ATOM   3499  H   TYR A 234       6.036   9.914   2.979  1.00  0.80           H  
ATOM   3500  HA  TYR A 234       7.276  12.316   4.234  1.00  0.80           H  
ATOM   3501 1HB  TYR A 234       5.362  10.312   5.443  1.00  0.80           H  
ATOM   3502 2HB  TYR A 234       6.298  11.481   6.393  1.00  0.80           H  
ATOM   3503  HD1 TYR A 234       3.765  11.109   3.753  1.00  0.80           H  
ATOM   3504  HD2 TYR A 234       5.742  13.720   6.469  1.00  0.80           H  
ATOM   3505  HE1 TYR A 234       2.113  12.850   3.264  1.00  0.80           H  
ATOM   3506  HE2 TYR A 234       4.095  15.439   5.982  1.00  0.80           H  
ATOM   3507  HH  TYR A 234       2.373  16.052   4.794  1.00  0.80           H  
ATOM   3508  N   SER A 235       9.110  11.115   5.303  1.00  0.83           N  
ATOM   3509  CA  SER A 235      10.316  10.438   5.750  1.00  0.83           C  
ATOM   3510  C   SER A 235      10.475  10.466   7.272  1.00  0.83           C  
ATOM   3511  O   SER A 235      10.750   9.433   7.887  1.00  0.83           O  
ATOM   3512  CB  SER A 235      11.520  11.060   5.073  1.00  0.83           C  
ATOM   3513  OG  SER A 235      12.710  10.454   5.502  1.00  0.83           O  
ATOM   3514  H   SER A 235       9.040  12.126   5.413  1.00  0.83           H  
ATOM   3515  HA  SER A 235      10.257   9.395   5.439  1.00  0.83           H  
ATOM   3516 1HB  SER A 235      11.429  10.958   4.002  1.00  0.83           H  
ATOM   3517 2HB  SER A 235      11.546  12.116   5.300  1.00  0.83           H  
ATOM   3518  HG  SER A 235      12.787  10.666   6.438  1.00  0.83           H  
ATOM   3519  N   SER A 236      10.337  11.646   7.882  1.00  0.85           N  
ATOM   3520  CA  SER A 236      10.533  11.754   9.333  1.00  0.85           C  
ATOM   3521  C   SER A 236       9.915  13.025   9.902  1.00  0.85           C  
ATOM   3522  O   SER A 236       9.524  13.923   9.164  1.00  0.85           O  
ATOM   3523  CB  SER A 236      12.014  11.737   9.700  1.00  0.85           C  
ATOM   3524  OG  SER A 236      12.665  12.942   9.341  1.00  0.85           O  
ATOM   3525  H   SER A 236      10.077  12.463   7.330  1.00  0.85           H  
ATOM   3526  HA  SER A 236      10.045  10.902   9.809  1.00  0.85           H  
ATOM   3527 1HB  SER A 236      12.107  11.587  10.774  1.00  0.85           H  
ATOM   3528 2HB  SER A 236      12.508  10.899   9.215  1.00  0.85           H  
ATOM   3529  HG  SER A 236      12.891  12.905   8.388  1.00  0.85           H  
ATOM   3530  N   HIS A 237       9.834  13.123  11.219  1.00  0.85           N  
ATOM   3531  CA  HIS A 237       9.381  14.376  11.813  1.00  0.85           C  
ATOM   3532  C   HIS A 237       9.846  14.524  13.250  1.00  0.85           C  
ATOM   3533  O   HIS A 237      10.232  13.545  13.897  1.00  0.85           O  
ATOM   3534  CB  HIS A 237       7.853  14.526  11.737  1.00  0.85           C  
ATOM   3535  CG  HIS A 237       7.052  13.519  12.490  1.00  0.85           C  
ATOM   3536  ND1 HIS A 237       6.709  12.286  11.965  1.00  0.85           N  
ATOM   3537  CD2 HIS A 237       6.504  13.566  13.727  1.00  0.85           C  
ATOM   3538  CE1 HIS A 237       5.985  11.618  12.850  1.00  0.85           C  
ATOM   3539  NE2 HIS A 237       5.846  12.372  13.928  1.00  0.85           N  
ATOM   3540  H   HIS A 237      10.126  12.355  11.807  1.00  0.85           H  
ATOM   3541  HA  HIS A 237       9.811  15.213  11.261  1.00  0.85           H  
ATOM   3542 1HB  HIS A 237       7.580  15.512  12.119  1.00  0.85           H  
ATOM   3543 2HB  HIS A 237       7.536  14.494  10.698  1.00  0.85           H  
ATOM   3544  HD2 HIS A 237       6.573  14.402  14.428  1.00  0.85           H  
ATOM   3545  HE1 HIS A 237       5.571  10.618  12.711  1.00  0.85           H  
ATOM   3546  HE2 HIS A 237       5.339  12.120  14.765  1.00  0.85           H  
ATOM   3547  N   ASP A 238       9.791  15.751  13.750  1.00  0.84           N  
ATOM   3548  CA  ASP A 238      10.119  16.003  15.144  1.00  0.84           C  
ATOM   3549  C   ASP A 238       9.194  17.064  15.714  1.00  0.84           C  
ATOM   3550  O   ASP A 238       8.145  17.360  15.145  1.00  0.84           O  
ATOM   3551  CB  ASP A 238      11.607  16.382  15.315  1.00  0.84           C  
ATOM   3552  CG  ASP A 238      12.099  17.720  14.668  1.00  0.84           C  
ATOM   3553  OD1 ASP A 238      11.309  18.629  14.411  1.00  0.84           O  
ATOM   3554  OD2 ASP A 238      13.284  17.806  14.443  1.00  0.84           O  
ATOM   3555  H   ASP A 238       9.494  16.516  13.141  1.00  0.84           H  
ATOM   3556  HA  ASP A 238       9.951  15.085  15.707  1.00  0.84           H  
ATOM   3557 1HB  ASP A 238      11.858  16.401  16.372  1.00  0.84           H  
ATOM   3558 2HB  ASP A 238      12.207  15.578  14.882  1.00  0.84           H  
ATOM   3559  N   ALA A 239       9.570  17.619  16.857  1.00  0.82           N  
ATOM   3560  CA  ALA A 239       8.779  18.625  17.545  1.00  0.82           C  
ATOM   3561  C   ALA A 239       8.533  19.896  16.727  1.00  0.82           C  
ATOM   3562  O   ALA A 239       7.555  20.597  16.990  1.00  0.82           O  
ATOM   3563  CB  ALA A 239       9.469  19.016  18.834  1.00  0.82           C  
ATOM   3564  H   ALA A 239      10.442  17.336  17.273  1.00  0.82           H  
ATOM   3565  HA  ALA A 239       7.810  18.182  17.774  1.00  0.82           H  
ATOM   3566 1HB  ALA A 239       8.854  19.740  19.366  1.00  0.82           H  
ATOM   3567 2HB  ALA A 239       9.614  18.133  19.455  1.00  0.82           H  
ATOM   3568 3HB  ALA A 239      10.437  19.465  18.601  1.00  0.82           H  
ATOM   3569  N   ASP A 240       9.463  20.260  15.833  1.00  0.78           N  
ATOM   3570  CA  ASP A 240       9.335  21.501  15.075  1.00  0.78           C  
ATOM   3571  C   ASP A 240       8.982  21.331  13.595  1.00  0.78           C  
ATOM   3572  O   ASP A 240       8.250  22.159  13.038  1.00  0.78           O  
ATOM   3573  CB  ASP A 240      10.631  22.301  15.171  1.00  0.78           C  
ATOM   3574  CG  ASP A 240      10.969  22.736  16.600  1.00  0.78           C  
ATOM   3575  OD1 ASP A 240      10.130  23.330  17.233  1.00  0.78           O  
ATOM   3576  OD2 ASP A 240      12.067  22.478  17.041  1.00  0.78           O  
ATOM   3577  H   ASP A 240      10.236  19.628  15.606  1.00  0.78           H  
ATOM   3578  HA  ASP A 240       8.542  22.090  15.532  1.00  0.78           H  
ATOM   3579 1HB  ASP A 240      11.453  21.684  14.796  1.00  0.78           H  
ATOM   3580 2HB  ASP A 240      10.566  23.183  14.535  1.00  0.78           H  
ATOM   3581  N   THR A 241       9.525  20.294  12.948  1.00  0.74           N  
ATOM   3582  CA  THR A 241       9.372  20.161  11.496  1.00  0.74           C  
ATOM   3583  C   THR A 241       8.894  18.805  10.975  1.00  0.74           C  
ATOM   3584  O   THR A 241       8.965  17.773  11.652  1.00  0.74           O  
ATOM   3585  CB  THR A 241      10.716  20.466  10.800  1.00  0.74           C  
ATOM   3586  OG1 THR A 241      11.693  19.469  11.162  1.00  0.74           O  
ATOM   3587  CG2 THR A 241      11.254  21.841  11.193  1.00  0.74           C  
ATOM   3588  H   THR A 241      10.108  19.627  13.467  1.00  0.74           H  
ATOM   3589  HA  THR A 241       8.647  20.896  11.164  1.00  0.74           H  
ATOM   3590  HB  THR A 241      10.557  20.443   9.738  1.00  0.74           H  
ATOM   3591  HG1 THR A 241      11.741  19.388  12.139  1.00  0.74           H  
ATOM   3592 1HG2 THR A 241      12.191  22.019  10.671  1.00  0.74           H  
ATOM   3593 2HG2 THR A 241      10.551  22.611  10.929  1.00  0.74           H  
ATOM   3594 3HG2 THR A 241      11.432  21.872  12.261  1.00  0.74           H  
ATOM   3595  N   VAL A 242       8.462  18.805   9.710  1.00  0.71           N  
ATOM   3596  CA  VAL A 242       8.095  17.571   9.026  1.00  0.71           C  
ATOM   3597  C   VAL A 242       8.935  17.397   7.757  1.00  0.71           C  
ATOM   3598  O   VAL A 242       9.023  18.307   6.925  1.00  0.71           O  
ATOM   3599  CB  VAL A 242       6.600  17.593   8.655  1.00  0.71           C  
ATOM   3600  CG1 VAL A 242       6.210  16.302   7.948  1.00  0.71           C  
ATOM   3601  CG2 VAL A 242       5.767  17.810   9.909  1.00  0.71           C  
ATOM   3602  H   VAL A 242       8.369  19.687   9.205  1.00  0.71           H  
ATOM   3603  HA  VAL A 242       8.285  16.725   9.685  1.00  0.71           H  
ATOM   3604  HB  VAL A 242       6.420  18.415   7.957  1.00  0.71           H  
ATOM   3605 1HG1 VAL A 242       5.165  16.352   7.689  1.00  0.71           H  
ATOM   3606 2HG1 VAL A 242       6.805  16.175   7.051  1.00  0.71           H  
ATOM   3607 3HG1 VAL A 242       6.381  15.456   8.614  1.00  0.71           H  
ATOM   3608 1HG2 VAL A 242       4.711  17.843   9.644  1.00  0.71           H  
ATOM   3609 2HG2 VAL A 242       5.947  16.995  10.607  1.00  0.71           H  
ATOM   3610 3HG2 VAL A 242       6.047  18.751  10.373  1.00  0.71           H  
ATOM   3611  N   GLN A 243       9.571  16.232   7.615  1.00  0.68           N  
ATOM   3612  CA  GLN A 243      10.378  15.932   6.436  1.00  0.68           C  
ATOM   3613  C   GLN A 243       9.574  15.067   5.484  1.00  0.68           C  
ATOM   3614  O   GLN A 243       9.138  13.958   5.838  1.00  0.68           O  
ATOM   3615  CB  GLN A 243      11.670  15.209   6.789  1.00  0.68           C  
ATOM   3616  CG  GLN A 243      12.553  14.939   5.593  1.00  0.68           C  
ATOM   3617  CD  GLN A 243      13.790  14.143   5.947  1.00  0.68           C  
ATOM   3618  OE1 GLN A 243      13.804  13.341   6.902  1.00  0.68           O  
ATOM   3619  NE2 GLN A 243      14.856  14.355   5.181  1.00  0.68           N  
ATOM   3620  H   GLN A 243       9.480  15.516   8.327  1.00  0.68           H  
ATOM   3621  HA  GLN A 243      10.626  16.860   5.924  1.00  0.68           H  
ATOM   3622 1HB  GLN A 243      12.235  15.806   7.505  1.00  0.68           H  
ATOM   3623 2HB  GLN A 243      11.438  14.265   7.262  1.00  0.68           H  
ATOM   3624 1HG  GLN A 243      11.986  14.393   4.840  1.00  0.68           H  
ATOM   3625 2HG  GLN A 243      12.869  15.903   5.180  1.00  0.68           H  
ATOM   3626 1HE2 GLN A 243      15.709  13.863   5.361  1.00  0.68           H  
ATOM   3627 2HE2 GLN A 243      14.804  15.009   4.427  1.00  0.68           H  
ATOM   3628  N   LEU A 244       9.426  15.579   4.276  1.00  0.66           N  
ATOM   3629  CA  LEU A 244       8.619  15.004   3.223  1.00  0.66           C  
ATOM   3630  C   LEU A 244       9.449  14.722   2.003  1.00  0.66           C  
ATOM   3631  O   LEU A 244      10.620  15.099   1.935  1.00  0.66           O  
ATOM   3632  CB  LEU A 244       7.532  15.976   2.797  1.00  0.66           C  
ATOM   3633  CG  LEU A 244       6.518  16.366   3.815  1.00  0.66           C  
ATOM   3634  CD1 LEU A 244       6.978  17.629   4.517  1.00  0.66           C  
ATOM   3635  CD2 LEU A 244       5.204  16.570   3.133  1.00  0.66           C  
ATOM   3636  H   LEU A 244       9.884  16.468   4.077  1.00  0.66           H  
ATOM   3637  HA  LEU A 244       8.181  14.087   3.568  1.00  0.66           H  
ATOM   3638 1HB  LEU A 244       8.044  16.870   2.516  1.00  0.66           H  
ATOM   3639 2HB  LEU A 244       7.009  15.572   1.929  1.00  0.66           H  
ATOM   3640  HG  LEU A 244       6.440  15.588   4.554  1.00  0.66           H  
ATOM   3641 1HD1 LEU A 244       6.256  17.924   5.276  1.00  0.66           H  
ATOM   3642 2HD1 LEU A 244       7.929  17.447   4.974  1.00  0.66           H  
ATOM   3643 3HD1 LEU A 244       7.081  18.420   3.799  1.00  0.66           H  
ATOM   3644 1HD2 LEU A 244       4.452  16.861   3.859  1.00  0.66           H  
ATOM   3645 2HD2 LEU A 244       5.311  17.349   2.396  1.00  0.66           H  
ATOM   3646 3HD2 LEU A 244       4.904  15.641   2.642  1.00  0.66           H  
ATOM   3647  N   TYR A 245       8.856  14.038   1.044  1.00  0.66           N  
ATOM   3648  CA  TYR A 245       9.534  13.884  -0.229  1.00  0.66           C  
ATOM   3649  C   TYR A 245       8.611  13.789  -1.414  1.00  0.66           C  
ATOM   3650  O   TYR A 245       7.493  13.284  -1.326  1.00  0.66           O  
ATOM   3651  CB  TYR A 245      10.436  12.655  -0.229  1.00  0.66           C  
ATOM   3652  CG  TYR A 245       9.765  11.332   0.046  1.00  0.66           C  
ATOM   3653  CD1 TYR A 245       9.175  10.576  -0.967  1.00  0.66           C  
ATOM   3654  CD2 TYR A 245       9.835  10.833   1.311  1.00  0.66           C  
ATOM   3655  CE1 TYR A 245       8.646   9.318  -0.671  1.00  0.66           C  
ATOM   3656  CE2 TYR A 245       9.330   9.602   1.595  1.00  0.66           C  
ATOM   3657  CZ  TYR A 245       8.742   8.841   0.637  1.00  0.66           C  
ATOM   3658  OH  TYR A 245       8.273   7.604   1.007  1.00  0.66           O  
ATOM   3659  H   TYR A 245       7.915  13.679   1.200  1.00  0.66           H  
ATOM   3660  HA  TYR A 245      10.151  14.767  -0.391  1.00  0.66           H  
ATOM   3661 1HB  TYR A 245      10.921  12.595  -1.200  1.00  0.66           H  
ATOM   3662 2HB  TYR A 245      11.221  12.786   0.509  1.00  0.66           H  
ATOM   3663  HD1 TYR A 245       9.137  10.971  -1.979  1.00  0.66           H  
ATOM   3664  HD2 TYR A 245      10.314  11.416   2.090  1.00  0.66           H  
ATOM   3665  HE1 TYR A 245       8.188   8.713  -1.451  1.00  0.66           H  
ATOM   3666  HE2 TYR A 245       9.409   9.210   2.596  1.00  0.66           H  
ATOM   3667  HH  TYR A 245       7.958   7.088   0.243  1.00  0.66           H  
ATOM   3668  N   LEU A 246       9.115  14.205  -2.559  1.00  0.66           N  
ATOM   3669  CA  LEU A 246       8.354  14.020  -3.774  1.00  0.66           C  
ATOM   3670  C   LEU A 246       8.923  12.806  -4.464  1.00  0.66           C  
ATOM   3671  O   LEU A 246      10.144  12.612  -4.467  1.00  0.66           O  
ATOM   3672  CB  LEU A 246       8.450  15.229  -4.682  1.00  0.66           C  
ATOM   3673  CG  LEU A 246       8.001  16.555  -4.108  1.00  0.66           C  
ATOM   3674  CD1 LEU A 246       8.179  17.582  -5.103  1.00  0.66           C  
ATOM   3675  CD2 LEU A 246       6.609  16.491  -3.698  1.00  0.66           C  
ATOM   3676  H   LEU A 246      10.040  14.642  -2.582  1.00  0.66           H  
ATOM   3677  HA  LEU A 246       7.308  13.832  -3.535  1.00  0.66           H  
ATOM   3678 1HB  LEU A 246       9.492  15.365  -4.902  1.00  0.66           H  
ATOM   3679 2HB  LEU A 246       7.905  15.036  -5.607  1.00  0.66           H  
ATOM   3680  HG  LEU A 246       8.634  16.802  -3.271  1.00  0.66           H  
ATOM   3681 1HD1 LEU A 246       7.894  18.554  -4.693  1.00  0.66           H  
ATOM   3682 2HD1 LEU A 246       9.209  17.579  -5.383  1.00  0.66           H  
ATOM   3683 3HD1 LEU A 246       7.584  17.370  -5.946  1.00  0.66           H  
ATOM   3684 1HD2 LEU A 246       6.298  17.450  -3.284  1.00  0.66           H  
ATOM   3685 2HD2 LEU A 246       5.995  16.250  -4.565  1.00  0.66           H  
ATOM   3686 3HD2 LEU A 246       6.510  15.715  -2.946  1.00  0.66           H  
ATOM   3687  N   GLN A 247       8.056  12.016  -5.074  1.00  0.67           N  
ATOM   3688  CA  GLN A 247       8.491  10.802  -5.743  1.00  0.67           C  
ATOM   3689  C   GLN A 247       7.755  10.500  -7.031  1.00  0.67           C  
ATOM   3690  O   GLN A 247       6.546  10.729  -7.165  1.00  0.67           O  
ATOM   3691  CB  GLN A 247       8.369   9.615  -4.782  1.00  0.67           C  
ATOM   3692  CG  GLN A 247       8.837   8.287  -5.321  1.00  0.67           C  
ATOM   3693  CD  GLN A 247       8.931   7.248  -4.231  1.00  0.67           C  
ATOM   3694  OE1 GLN A 247       9.764   7.366  -3.317  1.00  0.67           O  
ATOM   3695  NE2 GLN A 247       8.093   6.226  -4.301  1.00  0.67           N  
ATOM   3696  H   GLN A 247       7.063  12.235  -5.014  1.00  0.67           H  
ATOM   3697  HA  GLN A 247       9.541  10.923  -5.999  1.00  0.67           H  
ATOM   3698 1HB  GLN A 247       8.960   9.817  -3.902  1.00  0.67           H  
ATOM   3699 2HB  GLN A 247       7.329   9.514  -4.463  1.00  0.67           H  
ATOM   3700 1HG  GLN A 247       8.129   7.934  -6.074  1.00  0.67           H  
ATOM   3701 2HG  GLN A 247       9.824   8.411  -5.765  1.00  0.67           H  
ATOM   3702 1HE2 GLN A 247       8.125   5.507  -3.608  1.00  0.67           H  
ATOM   3703 2HE2 GLN A 247       7.435   6.170  -5.054  1.00  0.67           H  
ATOM   3704  N   GLU A 248       8.520  10.004  -7.994  1.00  0.68           N  
ATOM   3705  CA  GLU A 248       7.980   9.591  -9.285  1.00  0.68           C  
ATOM   3706  C   GLU A 248       8.793   8.426  -9.838  1.00  0.68           C  
ATOM   3707  O   GLU A 248       9.966   8.268  -9.482  1.00  0.68           O  
ATOM   3708  CB  GLU A 248       8.004  10.766 -10.259  1.00  0.68           C  
ATOM   3709  CG  GLU A 248       9.388  11.254 -10.556  1.00  0.68           C  
ATOM   3710  CD  GLU A 248       9.420  12.406 -11.469  1.00  0.68           C  
ATOM   3711  OE1 GLU A 248       8.376  12.905 -11.796  1.00  0.68           O  
ATOM   3712  OE2 GLU A 248      10.487  12.793 -11.854  1.00  0.68           O  
ATOM   3713  H   GLU A 248       9.520   9.887  -7.796  1.00  0.68           H  
ATOM   3714  HA  GLU A 248       6.949   9.265  -9.149  1.00  0.68           H  
ATOM   3715 1HB  GLU A 248       7.527  10.471 -11.197  1.00  0.68           H  
ATOM   3716 2HB  GLU A 248       7.432  11.596  -9.846  1.00  0.68           H  
ATOM   3717 1HG  GLU A 248       9.876  11.526  -9.619  1.00  0.68           H  
ATOM   3718 2HG  GLU A 248       9.931  10.435 -10.995  1.00  0.68           H  
ATOM   3719  N   THR A 249       8.186   7.616 -10.706  1.00  0.69           N  
ATOM   3720  CA  THR A 249       8.928   6.510 -11.312  1.00  0.69           C  
ATOM   3721  C   THR A 249       8.749   6.485 -12.818  1.00  0.69           C  
ATOM   3722  O   THR A 249       7.612   6.559 -13.288  1.00  0.69           O  
ATOM   3723  CB  THR A 249       8.456   5.160 -10.749  1.00  0.69           C  
ATOM   3724  OG1 THR A 249       8.623   5.137  -9.330  1.00  0.69           O  
ATOM   3725  CG2 THR A 249       9.213   4.045 -11.364  1.00  0.69           C  
ATOM   3726  H   THR A 249       7.209   7.781 -10.968  1.00  0.69           H  
ATOM   3727  HA  THR A 249       9.978   6.646 -11.093  1.00  0.69           H  
ATOM   3728  HB  THR A 249       7.418   5.026 -10.980  1.00  0.69           H  
ATOM   3729  HG1 THR A 249       8.291   4.308  -8.981  1.00  0.69           H  
ATOM   3730 1HG2 THR A 249       8.856   3.099 -10.969  1.00  0.69           H  
ATOM   3731 2HG2 THR A 249       9.064   4.067 -12.428  1.00  0.69           H  
ATOM   3732 3HG2 THR A 249      10.263   4.156 -11.151  1.00  0.69           H  
ATOM   3733  N   PHE A 250       9.836   6.331 -13.586  1.00  0.71           N  
ATOM   3734  CA  PHE A 250       9.651   6.252 -15.041  1.00  0.71           C  
ATOM   3735  C   PHE A 250      10.754   5.578 -15.857  1.00  0.71           C  
ATOM   3736  O   PHE A 250      11.890   5.406 -15.405  1.00  0.71           O  
ATOM   3737  CB  PHE A 250       9.496   7.639 -15.670  1.00  0.71           C  
ATOM   3738  CG  PHE A 250      10.690   8.476 -15.594  1.00  0.71           C  
ATOM   3739  CD1 PHE A 250      11.648   8.379 -16.588  1.00  0.71           C  
ATOM   3740  CD2 PHE A 250      10.861   9.400 -14.598  1.00  0.71           C  
ATOM   3741  CE1 PHE A 250      12.762   9.137 -16.566  1.00  0.71           C  
ATOM   3742  CE2 PHE A 250      11.981  10.182 -14.586  1.00  0.71           C  
ATOM   3743  CZ  PHE A 250      12.939  10.036 -15.558  1.00  0.71           C  
ATOM   3744  H   PHE A 250      10.754   6.259 -13.143  1.00  0.71           H  
ATOM   3745  HA  PHE A 250       8.742   5.683 -15.221  1.00  0.71           H  
ATOM   3746 1HB  PHE A 250       9.211   7.535 -16.713  1.00  0.71           H  
ATOM   3747 2HB  PHE A 250       8.701   8.165 -15.165  1.00  0.71           H  
ATOM   3748  HD1 PHE A 250      11.501   7.669 -17.391  1.00  0.71           H  
ATOM   3749  HD2 PHE A 250      10.102   9.515 -13.819  1.00  0.71           H  
ATOM   3750  HE1 PHE A 250      13.503   9.025 -17.351  1.00  0.71           H  
ATOM   3751  HE2 PHE A 250      12.112  10.920 -13.798  1.00  0.71           H  
ATOM   3752  HZ  PHE A 250      13.829  10.649 -15.526  1.00  0.71           H  
ATOM   3753  N   THR A 251      10.392   5.240 -17.096  1.00  0.73           N  
ATOM   3754  CA  THR A 251      11.346   4.802 -18.106  1.00  0.73           C  
ATOM   3755  C   THR A 251      11.108   5.524 -19.412  1.00  0.73           C  
ATOM   3756  O   THR A 251       9.980   5.572 -19.910  1.00  0.73           O  
ATOM   3757  CB  THR A 251      11.241   3.317 -18.411  1.00  0.73           C  
ATOM   3758  OG1 THR A 251      11.465   2.588 -17.269  1.00  0.73           O  
ATOM   3759  CG2 THR A 251      12.250   2.898 -19.421  1.00  0.73           C  
ATOM   3760  H   THR A 251       9.411   5.354 -17.355  1.00  0.73           H  
ATOM   3761  HA  THR A 251      12.350   5.030 -17.765  1.00  0.73           H  
ATOM   3762  HB  THR A 251      10.240   3.105 -18.775  1.00  0.73           H  
ATOM   3763  HG1 THR A 251      12.436   2.427 -17.148  1.00  0.73           H  
ATOM   3764 1HG2 THR A 251      12.133   1.849 -19.585  1.00  0.73           H  
ATOM   3765 2HG2 THR A 251      12.101   3.430 -20.345  1.00  0.73           H  
ATOM   3766 3HG2 THR A 251      13.249   3.095 -19.042  1.00  0.73           H  
ATOM   3767  N   PHE A 252      12.159   6.057 -19.999  1.00  0.76           N  
ATOM   3768  CA  PHE A 252      12.000   6.632 -21.316  1.00  0.76           C  
ATOM   3769  C   PHE A 252      12.504   5.678 -22.378  1.00  0.76           C  
ATOM   3770  O   PHE A 252      13.644   5.206 -22.310  1.00  0.76           O  
ATOM   3771  CB  PHE A 252      12.710   7.961 -21.440  1.00  0.76           C  
ATOM   3772  CG  PHE A 252      12.640   8.460 -22.801  1.00  0.76           C  
ATOM   3773  CD1 PHE A 252      11.506   9.003 -23.303  1.00  0.76           C  
ATOM   3774  CD2 PHE A 252      13.729   8.332 -23.625  1.00  0.76           C  
ATOM   3775  CE1 PHE A 252      11.487   9.418 -24.595  1.00  0.76           C  
ATOM   3776  CE2 PHE A 252      13.680   8.754 -24.915  1.00  0.76           C  
ATOM   3777  CZ  PHE A 252      12.561   9.298 -25.385  1.00  0.76           C  
ATOM   3778  H   PHE A 252      13.066   6.027 -19.555  1.00  0.76           H  
ATOM   3779  HA  PHE A 252      10.940   6.800 -21.506  1.00  0.76           H  
ATOM   3780 1HB  PHE A 252      12.243   8.687 -20.781  1.00  0.76           H  
ATOM   3781 2HB  PHE A 252      13.737   7.879 -21.158  1.00  0.76           H  
ATOM   3782  HD1 PHE A 252      10.625   9.097 -22.674  1.00  0.76           H  
ATOM   3783  HD2 PHE A 252      14.630   7.879 -23.234  1.00  0.76           H  
ATOM   3784  HE1 PHE A 252      10.623   9.838 -25.001  1.00  0.76           H  
ATOM   3785  HE2 PHE A 252      14.529   8.648 -25.565  1.00  0.76           H  
ATOM   3786  HZ  PHE A 252      12.519   9.634 -26.395  1.00  0.76           H  
ATOM   3787  N   LEU A 253      11.662   5.389 -23.354  1.00  0.79           N  
ATOM   3788  CA  LEU A 253      12.043   4.517 -24.436  1.00  0.79           C  
ATOM   3789  C   LEU A 253      12.193   5.309 -25.736  1.00  0.79           C  
ATOM   3790  O   LEU A 253      11.382   6.189 -26.054  1.00  0.79           O  
ATOM   3791  CB  LEU A 253      10.988   3.428 -24.580  1.00  0.79           C  
ATOM   3792  CG  LEU A 253      10.698   2.634 -23.295  1.00  0.79           C  
ATOM   3793  CD1 LEU A 253       9.599   1.652 -23.557  1.00  0.79           C  
ATOM   3794  CD2 LEU A 253      11.948   1.947 -22.836  1.00  0.79           C  
ATOM   3795  H   LEU A 253      10.715   5.768 -23.343  1.00  0.79           H  
ATOM   3796  HA  LEU A 253      13.003   4.057 -24.199  1.00  0.79           H  
ATOM   3797 1HB  LEU A 253      10.059   3.889 -24.896  1.00  0.79           H  
ATOM   3798 2HB  LEU A 253      11.309   2.730 -25.349  1.00  0.79           H  
ATOM   3799  HG  LEU A 253      10.350   3.317 -22.511  1.00  0.79           H  
ATOM   3800 1HD1 LEU A 253       9.380   1.100 -22.657  1.00  0.79           H  
ATOM   3801 2HD1 LEU A 253       8.701   2.185 -23.879  1.00  0.79           H  
ATOM   3802 3HD1 LEU A 253       9.905   0.976 -24.323  1.00  0.79           H  
ATOM   3803 1HD2 LEU A 253      11.733   1.392 -21.937  1.00  0.79           H  
ATOM   3804 2HD2 LEU A 253      12.298   1.280 -23.591  1.00  0.79           H  
ATOM   3805 3HD2 LEU A 253      12.720   2.686 -22.636  1.00  0.79           H  
ATOM   3806  N   ASN A 254      13.202   4.964 -26.521  1.00  0.81           N  
ATOM   3807  CA  ASN A 254      13.418   5.581 -27.826  1.00  0.81           C  
ATOM   3808  C   ASN A 254      13.210   4.491 -28.871  1.00  0.81           C  
ATOM   3809  O   ASN A 254      14.014   3.565 -28.967  1.00  0.81           O  
ATOM   3810  CB  ASN A 254      14.810   6.202 -27.898  1.00  0.81           C  
ATOM   3811  CG  ASN A 254      15.076   7.014 -29.153  1.00  0.81           C  
ATOM   3812  OD1 ASN A 254      14.498   6.789 -30.216  1.00  0.81           O  
ATOM   3813  ND2 ASN A 254      15.966   7.968 -29.032  1.00  0.81           N  
ATOM   3814  H   ASN A 254      13.839   4.242 -26.209  1.00  0.81           H  
ATOM   3815  HA  ASN A 254      12.667   6.355 -27.997  1.00  0.81           H  
ATOM   3816 1HB  ASN A 254      14.961   6.848 -27.035  1.00  0.81           H  
ATOM   3817 2HB  ASN A 254      15.558   5.411 -27.839  1.00  0.81           H  
ATOM   3818 1HD2 ASN A 254      16.197   8.538 -29.822  1.00  0.81           H  
ATOM   3819 2HD2 ASN A 254      16.425   8.136 -28.136  1.00  0.81           H  
ATOM   3820  N   TYR A 255      12.079   4.524 -29.570  1.00  0.81           N  
ATOM   3821  CA  TYR A 255      11.753   3.445 -30.494  1.00  0.81           C  
ATOM   3822  C   TYR A 255      12.454   3.624 -31.829  1.00  0.81           C  
ATOM   3823  O   TYR A 255      13.000   2.668 -32.392  1.00  0.81           O  
ATOM   3824  CB  TYR A 255      10.249   3.363 -30.701  1.00  0.81           C  
ATOM   3825  CG  TYR A 255       9.490   2.926 -29.478  1.00  0.81           C  
ATOM   3826  CD1 TYR A 255       8.181   3.333 -29.308  1.00  0.81           C  
ATOM   3827  CD2 TYR A 255      10.095   2.107 -28.525  1.00  0.81           C  
ATOM   3828  CE1 TYR A 255       7.471   2.920 -28.203  1.00  0.81           C  
ATOM   3829  CE2 TYR A 255       9.382   1.702 -27.424  1.00  0.81           C  
ATOM   3830  CZ  TYR A 255       8.075   2.100 -27.258  1.00  0.81           C  
ATOM   3831  OH  TYR A 255       7.359   1.677 -26.153  1.00  0.81           O  
ATOM   3832  H   TYR A 255      11.455   5.327 -29.511  1.00  0.81           H  
ATOM   3833  HA  TYR A 255      12.099   2.505 -30.066  1.00  0.81           H  
ATOM   3834 1HB  TYR A 255       9.870   4.333 -31.008  1.00  0.81           H  
ATOM   3835 2HB  TYR A 255      10.030   2.666 -31.507  1.00  0.81           H  
ATOM   3836  HD1 TYR A 255       7.708   3.976 -30.052  1.00  0.81           H  
ATOM   3837  HD2 TYR A 255      11.130   1.784 -28.654  1.00  0.81           H  
ATOM   3838  HE1 TYR A 255       6.435   3.234 -28.071  1.00  0.81           H  
ATOM   3839  HE2 TYR A 255       9.845   1.065 -26.687  1.00  0.81           H  
ATOM   3840  HH  TYR A 255       6.655   2.330 -25.924  1.00  0.81           H  
ATOM   3841  N   THR A 256      12.446   4.856 -32.327  1.00  0.80           N  
ATOM   3842  CA  THR A 256      13.067   5.138 -33.610  1.00  0.80           C  
ATOM   3843  C   THR A 256      14.208   6.146 -33.490  1.00  0.80           C  
ATOM   3844  O   THR A 256      14.009   7.348 -33.350  1.00  0.80           O  
ATOM   3845  CB  THR A 256      12.010   5.644 -34.601  1.00  0.80           C  
ATOM   3846  OG1 THR A 256      10.994   4.653 -34.772  1.00  0.80           O  
ATOM   3847  CG2 THR A 256      12.622   5.990 -35.928  1.00  0.80           C  
ATOM   3848  H   THR A 256      11.972   5.593 -31.802  1.00  0.80           H  
ATOM   3849  HA  THR A 256      13.484   4.213 -34.006  1.00  0.80           H  
ATOM   3850  HB  THR A 256      11.549   6.537 -34.185  1.00  0.80           H  
ATOM   3851  HG1 THR A 256      10.221   5.065 -35.184  1.00  0.80           H  
ATOM   3852 1HG2 THR A 256      11.848   6.365 -36.599  1.00  0.80           H  
ATOM   3853 2HG2 THR A 256      13.361   6.748 -35.781  1.00  0.80           H  
ATOM   3854 3HG2 THR A 256      13.088   5.106 -36.363  1.00  0.80           H  
ATOM   3855  N   ALA A 257      15.426   5.645 -33.635  1.00  0.78           N  
ATOM   3856  CA  ALA A 257      16.656   6.437 -33.532  1.00  0.78           C  
ATOM   3857  C   ALA A 257      16.720   7.526 -34.615  1.00  0.78           C  
ATOM   3858  O   ALA A 257      17.320   8.598 -34.455  1.00  0.78           O  
ATOM   3859  CB  ALA A 257      17.837   5.509 -33.630  1.00  0.78           C  
ATOM   3860  H   ALA A 257      15.509   4.648 -33.778  1.00  0.78           H  
ATOM   3861  HA  ALA A 257      16.666   6.925 -32.556  1.00  0.78           H  
ATOM   3862 1HB  ALA A 257      18.740   6.053 -33.518  1.00  0.78           H  
ATOM   3863 2HB  ALA A 257      17.775   4.764 -32.840  1.00  0.78           H  
ATOM   3864 3HB  ALA A 257      17.828   5.015 -34.603  1.00  0.78           H  
ATOM   3865  N   GLU A 258      16.063   7.237 -35.723  1.00  0.74           N  
ATOM   3866  CA  GLU A 258      16.020   8.093 -36.892  1.00  0.74           C  
ATOM   3867  C   GLU A 258      15.110   9.293 -36.708  1.00  0.74           C  
ATOM   3868  O   GLU A 258      15.081  10.186 -37.551  1.00  0.74           O  
ATOM   3869  CB  GLU A 258      15.550   7.275 -38.088  1.00  0.74           C  
ATOM   3870  CG  GLU A 258      16.543   6.225 -38.541  1.00  0.74           C  
ATOM   3871  CD  GLU A 258      16.564   4.988 -37.681  1.00  0.74           C  
ATOM   3872  OE1 GLU A 258      15.525   4.440 -37.400  1.00  0.74           O  
ATOM   3873  OE2 GLU A 258      17.640   4.627 -37.255  1.00  0.74           O  
ATOM   3874  H   GLU A 258      15.575   6.354 -35.759  1.00  0.74           H  
ATOM   3875  HA  GLU A 258      17.031   8.453 -37.086  1.00  0.74           H  
ATOM   3876 1HB  GLU A 258      14.628   6.767 -37.843  1.00  0.74           H  
ATOM   3877 2HB  GLU A 258      15.333   7.936 -38.921  1.00  0.74           H  
ATOM   3878 1HG  GLU A 258      16.290   5.936 -39.562  1.00  0.74           H  
ATOM   3879 2HG  GLU A 258      17.532   6.673 -38.564  1.00  0.74           H  
ATOM   3880  N   ALA A 259      14.370   9.317 -35.602  1.00  0.72           N  
ATOM   3881  CA  ALA A 259      13.417  10.361 -35.299  1.00  0.72           C  
ATOM   3882  C   ALA A 259      14.037  11.618 -34.716  1.00  0.72           C  
ATOM   3883  O   ALA A 259      13.323  12.603 -34.491  1.00  0.72           O  
ATOM   3884  CB  ALA A 259      12.413   9.824 -34.335  1.00  0.72           C  
ATOM   3885  H   ALA A 259      14.446   8.562 -34.921  1.00  0.72           H  
ATOM   3886  HA  ALA A 259      12.916  10.637 -36.222  1.00  0.72           H  
ATOM   3887 1HB  ALA A 259      11.671  10.563 -34.118  1.00  0.72           H  
ATOM   3888 2HB  ALA A 259      11.943   8.947 -34.771  1.00  0.72           H  
ATOM   3889 3HB  ALA A 259      12.915   9.546 -33.417  1.00  0.72           H  
ATOM   3890  N   SER A 260      15.345  11.622 -34.446  1.00  0.72           N  
ATOM   3891  CA  SER A 260      15.896  12.850 -33.875  1.00  0.72           C  
ATOM   3892  C   SER A 260      17.257  13.259 -34.389  1.00  0.72           C  
ATOM   3893  O   SER A 260      18.099  12.418 -34.703  1.00  0.72           O  
ATOM   3894  CB  SER A 260      16.050  12.679 -32.378  1.00  0.72           C  
ATOM   3895  OG  SER A 260      16.969  11.670 -32.089  1.00  0.72           O  
ATOM   3896  H   SER A 260      15.925  10.793 -34.613  1.00  0.72           H  
ATOM   3897  HA  SER A 260      15.211  13.671 -34.087  1.00  0.72           H  
ATOM   3898 1HB  SER A 260      16.403  13.613 -31.947  1.00  0.72           H  
ATOM   3899 2HB  SER A 260      15.113  12.444 -31.939  1.00  0.72           H  
ATOM   3900  HG  SER A 260      17.097  11.680 -31.125  1.00  0.72           H  
ATOM   3901  N   VAL A 261      17.475  14.574 -34.390  1.00  0.77           N  
ATOM   3902  CA  VAL A 261      18.772  15.188 -34.654  1.00  0.77           C  
ATOM   3903  C   VAL A 261      19.142  16.137 -33.529  1.00  0.77           C  
ATOM   3904  O   VAL A 261      18.391  17.059 -33.199  1.00  0.77           O  
ATOM   3905  CB  VAL A 261      18.773  15.976 -35.979  1.00  0.77           C  
ATOM   3906  CG1 VAL A 261      20.127  16.690 -36.186  1.00  0.77           C  
ATOM   3907  CG2 VAL A 261      18.583  15.056 -37.132  1.00  0.77           C  
ATOM   3908  H   VAL A 261      16.678  15.182 -34.190  1.00  0.77           H  
ATOM   3909  HA  VAL A 261      19.527  14.402 -34.712  1.00  0.77           H  
ATOM   3910  HB  VAL A 261      17.975  16.713 -35.947  1.00  0.77           H  
ATOM   3911 1HG1 VAL A 261      20.112  17.243 -37.122  1.00  0.77           H  
ATOM   3912 2HG1 VAL A 261      20.311  17.379 -35.366  1.00  0.77           H  
ATOM   3913 3HG1 VAL A 261      20.924  15.948 -36.222  1.00  0.77           H  
ATOM   3914 1HG2 VAL A 261      18.575  15.626 -38.058  1.00  0.77           H  
ATOM   3915 2HG2 VAL A 261      19.395  14.354 -37.148  1.00  0.77           H  
ATOM   3916 3HG2 VAL A 261      17.673  14.537 -37.022  1.00  0.77           H  
ATOM   3917  N   ALA A 262      20.297  15.910 -32.925  1.00  0.88           N  
ATOM   3918  CA  ALA A 262      20.742  16.789 -31.852  1.00  0.88           C  
ATOM   3919  C   ALA A 262      21.544  17.933 -32.437  1.00  0.88           C  
ATOM   3920  O   ALA A 262      22.327  17.716 -33.373  1.00  0.88           O  
ATOM   3921  CB  ALA A 262      21.561  16.019 -30.848  1.00  0.88           C  
ATOM   3922  H   ALA A 262      20.871  15.129 -33.219  1.00  0.88           H  
ATOM   3923  HA  ALA A 262      19.869  17.211 -31.355  1.00  0.88           H  
ATOM   3924 1HB  ALA A 262      21.873  16.692 -30.048  1.00  0.88           H  
ATOM   3925 2HB  ALA A 262      20.952  15.217 -30.436  1.00  0.88           H  
ATOM   3926 3HB  ALA A 262      22.438  15.599 -31.336  1.00  0.88           H  
ATOM   3927  N   LEU A 263      21.349  19.125 -31.881  1.00  1.08           N  
ATOM   3928  CA  LEU A 263      22.046  20.325 -32.300  1.00  1.08           C  
ATOM   3929  C   LEU A 263      22.961  20.809 -31.151  1.00  1.08           C  
ATOM   3930  O   LEU A 263      22.499  21.208 -30.068  1.00  1.08           O  
ATOM   3931  CB  LEU A 263      21.010  21.362 -32.682  1.00  1.08           C  
ATOM   3932  CG  LEU A 263      19.921  20.872 -33.625  1.00  1.08           C  
ATOM   3933  CD1 LEU A 263      18.974  21.956 -33.870  1.00  1.08           C  
ATOM   3934  CD2 LEU A 263      20.501  20.411 -34.874  1.00  1.08           C  
ATOM   3935  H   LEU A 263      20.668  19.220 -31.138  1.00  1.08           H  
ATOM   3936  HA  LEU A 263      22.651  20.096 -33.169  1.00  1.08           H  
ATOM   3937 1HB  LEU A 263      20.565  21.765 -31.791  1.00  1.08           H  
ATOM   3938 2HB  LEU A 263      21.527  22.143 -33.208  1.00  1.08           H  
ATOM   3939  HG  LEU A 263      19.376  20.046 -33.155  1.00  1.08           H  
ATOM   3940 1HD1 LEU A 263      18.232  21.597 -34.518  1.00  1.08           H  
ATOM   3941 2HD1 LEU A 263      18.522  22.273 -32.947  1.00  1.08           H  
ATOM   3942 3HD1 LEU A 263      19.484  22.792 -34.338  1.00  1.08           H  
ATOM   3943 1HD2 LEU A 263      19.713  20.067 -35.523  1.00  1.08           H  
ATOM   3944 2HD2 LEU A 263      21.020  21.222 -35.326  1.00  1.08           H  
ATOM   3945 3HD2 LEU A 263      21.192  19.604 -34.689  1.00  1.08           H  
ATOM   3946  N   SER A 264      24.270  20.729 -31.373  1.00  1.36           N  
ATOM   3947  CA  SER A 264      25.270  21.010 -30.342  1.00  1.36           C  
ATOM   3948  C   SER A 264      25.760  22.453 -30.265  1.00  1.36           C  
ATOM   3949  O   SER A 264      25.867  23.135 -31.277  1.00  1.36           O  
ATOM   3950  CB  SER A 264      26.458  20.101 -30.551  1.00  1.36           C  
ATOM   3951  OG  SER A 264      27.484  20.399 -29.646  1.00  1.36           O  
ATOM   3952  H   SER A 264      24.579  20.431 -32.297  1.00  1.36           H  
ATOM   3953  HA  SER A 264      24.823  20.767 -29.377  1.00  1.36           H  
ATOM   3954 1HB  SER A 264      26.149  19.064 -30.433  1.00  1.36           H  
ATOM   3955 2HB  SER A 264      26.822  20.220 -31.573  1.00  1.36           H  
ATOM   3956  HG  SER A 264      27.627  21.351 -29.712  1.00  1.36           H  
ATOM   3957  N   ALA A 265      26.082  22.884 -29.042  1.00  1.72           N  
ATOM   3958  CA  ALA A 265      26.657  24.197 -28.702  1.00  1.72           C  
ATOM   3959  C   ALA A 265      26.436  24.463 -27.227  1.00  1.72           C  
ATOM   3960  O   ALA A 265      26.817  23.657 -26.380  1.00  1.72           O  
ATOM   3961  OXT ALA A 265      25.699  25.390 -26.904  1.00  1.72           O  
ATOM   3962  CB  ALA A 265      26.058  25.358 -29.496  1.00  1.72           C  
ATOM   3963  H   ALA A 265      25.929  22.237 -28.278  1.00  1.72           H  
ATOM   3964  HA  ALA A 265      27.732  24.162 -28.883  1.00  1.72           H  
ATOM   3965 1HB  ALA A 265      26.528  26.287 -29.170  1.00  1.72           H  
ATOM   3966 2HB  ALA A 265      26.237  25.258 -30.552  1.00  1.72           H  
ATOM   3967 3HB  ALA A 265      24.992  25.412 -29.307  1.00  1.72           H  
TER    3968
ENDMDL

REMARK ID 698296 MODEL 2 9i8d
PFRMAT TS
TARGET 9i8d
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.119  -1.106   0.754  1.00  3.24           N  
ATOM      2  CA  MET A   1       1.508  -0.698   0.588  1.00  3.24           C  
ATOM      3  C   MET A   1       1.625   0.793   0.386  1.00  3.24           C  
ATOM      4  O   MET A   1       0.641   1.466   0.076  1.00  3.24           O  
ATOM      5  CB  MET A   1       2.113  -1.344  -0.649  1.00  3.24           C  
ATOM      6  CG  MET A   1       1.454  -0.852  -1.945  1.00  3.24           C  
ATOM      7  SD  MET A   1       2.219  -1.484  -3.430  1.00  3.24           S  
ATOM      8  CE  MET A   1       3.685  -0.469  -3.471  1.00  3.24           C  
ATOM      9 1H   MET A   1       0.068  -1.889   1.389  1.00  3.24           H  
ATOM     10 2H   MET A   1      -0.410  -0.332   1.130  1.00  3.24           H  
ATOM     11 3H   MET A   1      -0.263  -1.371  -0.142  1.00  3.24           H  
ATOM     12  HA  MET A   1       2.069  -0.973   1.481  1.00  3.24           H  
ATOM     13 1HB  MET A   1       3.177  -1.118  -0.703  1.00  3.24           H  
ATOM     14 2HB  MET A   1       2.003  -2.427  -0.596  1.00  3.24           H  
ATOM     15 1HG  MET A   1       0.404  -1.144  -1.948  1.00  3.24           H  
ATOM     16 2HG  MET A   1       1.499   0.237  -1.977  1.00  3.24           H  
ATOM     17 1HE  MET A   1       4.287  -0.737  -4.339  1.00  3.24           H  
ATOM     18 2HE  MET A   1       3.402   0.581  -3.535  1.00  3.24           H  
ATOM     19 3HE  MET A   1       4.267  -0.632  -2.563  1.00  3.24           H  
ATOM     20  N   ASN A   2       2.844   1.304   0.515  1.00  2.53           N  
ATOM     21  CA  ASN A   2       3.109   2.702   0.212  1.00  2.53           C  
ATOM     22  C   ASN A   2       4.619   2.910   0.049  1.00  2.53           C  
ATOM     23  O   ASN A   2       5.346   3.025   1.035  1.00  2.53           O  
ATOM     24  CB  ASN A   2       2.561   3.645   1.272  1.00  2.53           C  
ATOM     25  CG  ASN A   2       2.623   5.056   0.784  1.00  2.53           C  
ATOM     26  OD1 ASN A   2       3.464   5.373  -0.061  1.00  2.53           O  
ATOM     27  ND2 ASN A   2       1.768   5.922   1.278  1.00  2.53           N  
ATOM     28  H   ASN A   2       3.613   0.713   0.800  1.00  2.53           H  
ATOM     29  HA  ASN A   2       2.641   2.947  -0.744  1.00  2.53           H  
ATOM     30 1HB  ASN A   2       1.526   3.402   1.514  1.00  2.53           H  
ATOM     31 2HB  ASN A   2       3.146   3.561   2.189  1.00  2.53           H  
ATOM     32 1HD2 ASN A   2       1.773   6.861   0.951  1.00  2.53           H  
ATOM     33 2HD2 ASN A   2       1.103   5.651   2.008  1.00  2.53           H  
ATOM     34  N   ASN A   3       5.087   3.060  -1.188  1.00  1.94           N  
ATOM     35  CA  ASN A   3       6.526   3.165  -1.478  1.00  1.94           C  
ATOM     36  C   ASN A   3       7.115   4.534  -1.142  1.00  1.94           C  
ATOM     37  O   ASN A   3       8.303   4.788  -1.378  1.00  1.94           O  
ATOM     38  CB  ASN A   3       6.804   2.866  -2.942  1.00  1.94           C  
ATOM     39  CG  ASN A   3       6.696   1.403  -3.312  1.00  1.94           C  
ATOM     40  OD1 ASN A   3       6.834   0.511  -2.465  1.00  1.94           O  
ATOM     41  ND2 ASN A   3       6.467   1.145  -4.576  1.00  1.94           N  
ATOM     42  H   ASN A   3       4.434   3.031  -1.958  1.00  1.94           H  
ATOM     43  HA  ASN A   3       7.051   2.431  -0.861  1.00  1.94           H  
ATOM     44 1HB  ASN A   3       6.102   3.431  -3.557  1.00  1.94           H  
ATOM     45 2HB  ASN A   3       7.805   3.217  -3.193  1.00  1.94           H  
ATOM     46 1HD2 ASN A   3       6.402   0.196  -4.896  1.00  1.94           H  
ATOM     47 2HD2 ASN A   3       6.369   1.895  -5.225  1.00  1.94           H  
ATOM     48  N   LEU A   4       6.271   5.418  -0.639  1.00  1.51           N  
ATOM     49  CA  LEU A   4       6.658   6.753  -0.261  1.00  1.51           C  
ATOM     50  C   LEU A   4       6.947   6.824   1.237  1.00  1.51           C  
ATOM     51  O   LEU A   4       7.566   7.774   1.722  1.00  1.51           O  
ATOM     52  CB  LEU A   4       5.514   7.672  -0.627  1.00  1.51           C  
ATOM     53  CG  LEU A   4       5.153   7.596  -2.048  1.00  1.51           C  
ATOM     54  CD1 LEU A   4       3.983   8.465  -2.275  1.00  1.51           C  
ATOM     55  CD2 LEU A   4       6.367   7.975  -2.920  1.00  1.51           C  
ATOM     56  H   LEU A   4       5.301   5.152  -0.493  1.00  1.51           H  
ATOM     57  HA  LEU A   4       7.548   7.034  -0.813  1.00  1.51           H  
ATOM     58 1HB  LEU A   4       4.655   7.436  -0.031  1.00  1.51           H  
ATOM     59 2HB  LEU A   4       5.761   8.666  -0.428  1.00  1.51           H  
ATOM     60  HG  LEU A   4       4.852   6.575  -2.282  1.00  1.51           H  
ATOM     61 1HD1 LEU A   4       3.699   8.359  -3.296  1.00  1.51           H  
ATOM     62 2HD1 LEU A   4       3.163   8.140  -1.637  1.00  1.51           H  
ATOM     63 3HD1 LEU A   4       4.236   9.500  -2.048  1.00  1.51           H  
ATOM     64 1HD2 LEU A   4       6.102   7.898  -3.966  1.00  1.51           H  
ATOM     65 2HD2 LEU A   4       6.676   8.987  -2.708  1.00  1.51           H  
ATOM     66 3HD2 LEU A   4       7.186   7.294  -2.709  1.00  1.51           H  
ATOM     67  N   TYR A   5       6.421   5.852   2.001  1.00  1.22           N  
ATOM     68  CA  TYR A   5       6.571   5.842   3.462  1.00  1.22           C  
ATOM     69  C   TYR A   5       6.076   7.136   4.129  1.00  1.22           C  
ATOM     70  O   TYR A   5       6.565   7.545   5.184  1.00  1.22           O  
ATOM     71  CB  TYR A   5       8.037   5.566   3.802  1.00  1.22           C  
ATOM     72  CG  TYR A   5       8.500   4.246   3.227  1.00  1.22           C  
ATOM     73  CD1 TYR A   5       9.213   4.219   2.033  1.00  1.22           C  
ATOM     74  CD2 TYR A   5       8.202   3.062   3.883  1.00  1.22           C  
ATOM     75  CE1 TYR A   5       9.622   3.017   1.498  1.00  1.22           C  
ATOM     76  CE2 TYR A   5       8.616   1.857   3.351  1.00  1.22           C  
ATOM     77  CZ  TYR A   5       9.322   1.831   2.161  1.00  1.22           C  
ATOM     78  OH  TYR A   5       9.734   0.626   1.630  1.00  1.22           O  
ATOM     79  H   TYR A   5       5.951   5.057   1.566  1.00  1.22           H  
ATOM     80  HA  TYR A   5       5.967   5.023   3.856  1.00  1.22           H  
ATOM     81 1HB  TYR A   5       8.683   6.359   3.419  1.00  1.22           H  
ATOM     82 2HB  TYR A   5       8.161   5.540   4.874  1.00  1.22           H  
ATOM     83  HD1 TYR A   5       9.445   5.153   1.514  1.00  1.22           H  
ATOM     84  HD2 TYR A   5       7.640   3.082   4.817  1.00  1.22           H  
ATOM     85  HE1 TYR A   5      10.175   3.002   0.559  1.00  1.22           H  
ATOM     86  HE2 TYR A   5       8.381   0.925   3.865  1.00  1.22           H  
ATOM     87  HH  TYR A   5      10.159   0.781   0.783  1.00  1.22           H  
ATOM     88  N   ARG A   6       5.050   7.741   3.537  1.00  1.05           N  
ATOM     89  CA  ARG A   6       4.460   8.993   4.001  1.00  1.05           C  
ATOM     90  C   ARG A   6       3.999   8.927   5.446  1.00  1.05           C  
ATOM     91  O   ARG A   6       4.218   9.853   6.227  1.00  1.05           O  
ATOM     92  CB  ARG A   6       3.291   9.368   3.107  1.00  1.05           C  
ATOM     93  CG  ARG A   6       2.642  10.719   3.390  1.00  1.05           C  
ATOM     94  CD  ARG A   6       1.445  10.941   2.524  1.00  1.05           C  
ATOM     95  NE  ARG A   6       0.351  10.046   2.869  1.00  1.05           N  
ATOM     96  CZ  ARG A   6      -0.517  10.290   3.868  1.00  1.05           C  
ATOM     97  NH1 ARG A   6      -0.392  11.395   4.561  1.00  1.05           N  
ATOM     98  NH2 ARG A   6      -1.483   9.433   4.148  1.00  1.05           N  
ATOM     99  H   ARG A   6       4.678   7.314   2.702  1.00  1.05           H  
ATOM    100  HA  ARG A   6       5.205   9.770   3.927  1.00  1.05           H  
ATOM    101 1HB  ARG A   6       3.623   9.376   2.068  1.00  1.05           H  
ATOM    102 2HB  ARG A   6       2.515   8.602   3.196  1.00  1.05           H  
ATOM    103 1HG  ARG A   6       2.324  10.759   4.433  1.00  1.05           H  
ATOM    104 2HG  ARG A   6       3.353  11.517   3.197  1.00  1.05           H  
ATOM    105 1HD  ARG A   6       1.097  11.963   2.649  1.00  1.05           H  
ATOM    106 2HD  ARG A   6       1.713  10.772   1.480  1.00  1.05           H  
ATOM    107  HE  ARG A   6       0.246   9.186   2.347  1.00  1.05           H  
ATOM    108 1HH1 ARG A   6       0.341  12.049   4.348  1.00  1.05           H  
ATOM    109 2HH1 ARG A   6      -1.039  11.624   5.331  1.00  1.05           H  
ATOM    110 1HH2 ARG A   6      -1.577   8.580   3.611  1.00  1.05           H  
ATOM    111 2HH2 ARG A   6      -2.126   9.636   4.902  1.00  1.05           H  
ATOM    112  N   GLU A   7       3.398   7.808   5.814  1.00  0.96           N  
ATOM    113  CA  GLU A   7       2.846   7.583   7.142  1.00  0.96           C  
ATOM    114  C   GLU A   7       3.896   7.614   8.259  1.00  0.96           C  
ATOM    115  O   GLU A   7       3.545   7.733   9.433  1.00  0.96           O  
ATOM    116  CB  GLU A   7       2.099   6.247   7.158  1.00  0.96           C  
ATOM    117  CG  GLU A   7       0.884   6.203   6.208  1.00  0.96           C  
ATOM    118  CD  GLU A   7       1.272   5.879   4.782  1.00  0.96           C  
ATOM    119  OE1 GLU A   7       2.439   5.681   4.550  1.00  0.96           O  
ATOM    120  OE2 GLU A   7       0.414   5.843   3.920  1.00  0.96           O  
ATOM    121  H   GLU A   7       3.293   7.081   5.126  1.00  0.96           H  
ATOM    122  HA  GLU A   7       2.127   8.377   7.342  1.00  0.96           H  
ATOM    123 1HB  GLU A   7       2.783   5.445   6.878  1.00  0.96           H  
ATOM    124 2HB  GLU A   7       1.746   6.040   8.168  1.00  0.96           H  
ATOM    125 1HG  GLU A   7       0.180   5.451   6.563  1.00  0.96           H  
ATOM    126 2HG  GLU A   7       0.384   7.172   6.230  1.00  0.96           H  
ATOM    127  N   LEU A   8       5.174   7.444   7.913  1.00  0.91           N  
ATOM    128  CA  LEU A   8       6.221   7.436   8.917  1.00  0.91           C  
ATOM    129  C   LEU A   8       6.855   8.821   9.087  1.00  0.91           C  
ATOM    130  O   LEU A   8       7.725   9.018   9.938  1.00  0.91           O  
ATOM    131  CB  LEU A   8       7.290   6.426   8.502  1.00  0.91           C  
ATOM    132  CG  LEU A   8       6.779   4.988   8.338  1.00  0.91           C  
ATOM    133  CD1 LEU A   8       7.914   4.099   7.853  1.00  0.91           C  
ATOM    134  CD2 LEU A   8       6.209   4.503   9.658  1.00  0.91           C  
ATOM    135  H   LEU A   8       5.444   7.366   6.933  1.00  0.91           H  
ATOM    136  HA  LEU A   8       5.790   7.133   9.869  1.00  0.91           H  
ATOM    137 1HB  LEU A   8       7.711   6.746   7.546  1.00  0.91           H  
ATOM    138 2HB  LEU A   8       8.082   6.424   9.248  1.00  0.91           H  
ATOM    139  HG  LEU A   8       5.994   4.970   7.577  1.00  0.91           H  
ATOM    140 1HD1 LEU A   8       7.548   3.082   7.719  1.00  0.91           H  
ATOM    141 2HD1 LEU A   8       8.290   4.473   6.909  1.00  0.91           H  
ATOM    142 3HD1 LEU A   8       8.716   4.102   8.588  1.00  0.91           H  
ATOM    143 1HD2 LEU A   8       5.834   3.485   9.542  1.00  0.91           H  
ATOM    144 2HD2 LEU A   8       6.989   4.517  10.420  1.00  0.91           H  
ATOM    145 3HD2 LEU A   8       5.391   5.159   9.963  1.00  0.91           H  
ATOM    146  N   ALA A   9       6.451   9.777   8.250  1.00  0.88           N  
ATOM    147  CA  ALA A   9       7.036  11.111   8.269  1.00  0.88           C  
ATOM    148  C   ALA A   9       6.549  11.949   9.441  1.00  0.88           C  
ATOM    149  O   ALA A   9       5.365  11.911   9.766  1.00  0.88           O  
ATOM    150  CB  ALA A   9       6.669  11.836   7.001  1.00  0.88           C  
ATOM    151  H   ALA A   9       5.707   9.589   7.576  1.00  0.88           H  
ATOM    152  HA  ALA A   9       8.112  10.983   8.322  1.00  0.88           H  
ATOM    153 1HB  ALA A   9       7.129  12.815   6.982  1.00  0.88           H  
ATOM    154 2HB  ALA A   9       7.010  11.244   6.181  1.00  0.88           H  
ATOM    155 3HB  ALA A   9       5.587  11.945   6.941  1.00  0.88           H  
ATOM    156  N   PRO A  10       7.374  12.844  10.012  1.00  0.85           N  
ATOM    157  CA  PRO A  10       6.980  13.825  11.013  1.00  0.85           C  
ATOM    158  C   PRO A  10       6.368  15.045  10.334  1.00  0.85           C  
ATOM    159  O   PRO A  10       6.805  16.174  10.572  1.00  0.85           O  
ATOM    160  CB  PRO A  10       8.318  14.178  11.646  1.00  0.85           C  
ATOM    161  CG  PRO A  10       9.287  14.085  10.488  1.00  0.85           C  
ATOM    162  CD  PRO A  10       8.807  12.889   9.667  1.00  0.85           C  
ATOM    163  HA  PRO A  10       6.282  13.370  11.732  1.00  0.85           H  
ATOM    164 1HB  PRO A  10       8.273  15.184  12.087  1.00  0.85           H  
ATOM    165 2HB  PRO A  10       8.552  13.475  12.461  1.00  0.85           H  
ATOM    166 1HG  PRO A  10       9.238  15.013   9.913  1.00  0.85           H  
ATOM    167 2HG  PRO A  10      10.313  13.993  10.852  1.00  0.85           H  
ATOM    168 1HD  PRO A  10       8.962  13.093   8.599  1.00  0.85           H  
ATOM    169 2HD  PRO A  10       9.312  11.971  10.002  1.00  0.85           H  
ATOM    170  N   VAL A  11       5.423  14.798   9.435  1.00  0.83           N  
ATOM    171  CA  VAL A  11       4.787  15.828   8.624  1.00  0.83           C  
ATOM    172  C   VAL A  11       3.276  15.613   8.596  1.00  0.83           C  
ATOM    173  O   VAL A  11       2.821  14.492   8.368  1.00  0.83           O  
ATOM    174  CB  VAL A  11       5.383  15.802   7.184  1.00  0.83           C  
ATOM    175  CG1 VAL A  11       4.754  16.875   6.319  1.00  0.83           C  
ATOM    176  CG2 VAL A  11       6.899  15.981   7.261  1.00  0.83           C  
ATOM    177  H   VAL A  11       5.112  13.832   9.346  1.00  0.83           H  
ATOM    178  HA  VAL A  11       4.986  16.806   9.071  1.00  0.83           H  
ATOM    179  HB  VAL A  11       5.153  14.844   6.711  1.00  0.83           H  
ATOM    180 1HG1 VAL A  11       5.167  16.841   5.316  1.00  0.83           H  
ATOM    181 2HG1 VAL A  11       3.686  16.715   6.265  1.00  0.83           H  
ATOM    182 3HG1 VAL A  11       4.955  17.842   6.754  1.00  0.83           H  
ATOM    183 1HG2 VAL A  11       7.308  15.979   6.273  1.00  0.83           H  
ATOM    184 2HG2 VAL A  11       7.113  16.919   7.738  1.00  0.83           H  
ATOM    185 3HG2 VAL A  11       7.353  15.187   7.830  1.00  0.83           H  
ATOM    186  N   THR A  12       2.486  16.661   8.796  1.00  0.80           N  
ATOM    187  CA  THR A  12       1.039  16.483   8.730  1.00  0.80           C  
ATOM    188  C   THR A  12       0.547  16.319   7.313  1.00  0.80           C  
ATOM    189  O   THR A  12       1.213  16.723   6.357  1.00  0.80           O  
ATOM    190  CB  THR A  12       0.318  17.697   9.305  1.00  0.80           C  
ATOM    191  OG1 THR A  12       0.717  18.856   8.532  1.00  0.80           O  
ATOM    192  CG2 THR A  12       0.648  17.877  10.775  1.00  0.80           C  
ATOM    193  H   THR A  12       2.878  17.587   9.014  1.00  0.80           H  
ATOM    194  HA  THR A  12       0.770  15.592   9.298  1.00  0.80           H  
ATOM    195  HB  THR A  12      -0.756  17.566   9.197  1.00  0.80           H  
ATOM    196  HG1 THR A  12       1.669  19.053   8.755  1.00  0.80           H  
ATOM    197 1HG2 THR A  12       0.131  18.754  11.161  1.00  0.80           H  
ATOM    198 2HG2 THR A  12       0.328  16.994  11.325  1.00  0.80           H  
ATOM    199 3HG2 THR A  12       1.715  18.003  10.903  1.00  0.80           H  
ATOM    200  N   ASP A  13      -0.685  15.826   7.184  1.00  0.77           N  
ATOM    201  CA  ASP A  13      -1.291  15.664   5.872  1.00  0.77           C  
ATOM    202  C   ASP A  13      -1.407  16.993   5.145  1.00  0.77           C  
ATOM    203  O   ASP A  13      -1.215  17.059   3.930  1.00  0.77           O  
ATOM    204  CB  ASP A  13      -2.693  15.067   6.000  1.00  0.77           C  
ATOM    205  CG  ASP A  13      -2.727  13.585   6.424  1.00  0.77           C  
ATOM    206  OD1 ASP A  13      -1.701  12.936   6.398  1.00  0.77           O  
ATOM    207  OD2 ASP A  13      -3.783  13.121   6.768  1.00  0.77           O  
ATOM    208  H   ASP A  13      -1.188  15.529   8.007  1.00  0.77           H  
ATOM    209  HA  ASP A  13      -0.664  14.997   5.280  1.00  0.77           H  
ATOM    210 1HB  ASP A  13      -3.266  15.648   6.723  1.00  0.77           H  
ATOM    211 2HB  ASP A  13      -3.206  15.159   5.042  1.00  0.77           H  
ATOM    212  N   GLU A  14      -1.718  18.057   5.885  1.00  0.75           N  
ATOM    213  CA  GLU A  14      -1.872  19.355   5.256  1.00  0.75           C  
ATOM    214  C   GLU A  14      -0.550  19.869   4.705  1.00  0.75           C  
ATOM    215  O   GLU A  14      -0.507  20.378   3.580  1.00  0.75           O  
ATOM    216  CB  GLU A  14      -2.459  20.357   6.251  1.00  0.75           C  
ATOM    217  CG  GLU A  14      -3.921  20.073   6.617  1.00  0.75           C  
ATOM    218  CD  GLU A  14      -4.493  21.037   7.625  1.00  0.75           C  
ATOM    219  OE1 GLU A  14      -3.761  21.858   8.115  1.00  0.75           O  
ATOM    220  OE2 GLU A  14      -5.667  20.950   7.901  1.00  0.75           O  
ATOM    221  H   GLU A  14      -1.848  17.954   6.880  1.00  0.75           H  
ATOM    222  HA  GLU A  14      -2.567  19.252   4.423  1.00  0.75           H  
ATOM    223 1HB  GLU A  14      -1.868  20.343   7.170  1.00  0.75           H  
ATOM    224 2HB  GLU A  14      -2.398  21.363   5.836  1.00  0.75           H  
ATOM    225 1HG  GLU A  14      -4.523  20.115   5.710  1.00  0.75           H  
ATOM    226 2HG  GLU A  14      -3.987  19.059   7.014  1.00  0.75           H  
ATOM    227  N   ALA A  15       0.543  19.710   5.468  1.00  0.73           N  
ATOM    228  CA  ALA A  15       1.838  20.161   4.959  1.00  0.73           C  
ATOM    229  C   ALA A  15       2.241  19.329   3.750  1.00  0.73           C  
ATOM    230  O   ALA A  15       2.754  19.866   2.766  1.00  0.73           O  
ATOM    231  CB  ALA A  15       2.895  20.092   6.028  1.00  0.73           C  
ATOM    232  H   ALA A  15       0.481  19.288   6.403  1.00  0.73           H  
ATOM    233  HA  ALA A  15       1.736  21.197   4.633  1.00  0.73           H  
ATOM    234 1HB  ALA A  15       3.839  20.445   5.624  1.00  0.73           H  
ATOM    235 2HB  ALA A  15       2.599  20.712   6.863  1.00  0.73           H  
ATOM    236 3HB  ALA A  15       2.993  19.071   6.362  1.00  0.73           H  
ATOM    237  N   TRP A  16       1.970  18.020   3.804  1.00  0.71           N  
ATOM    238  CA  TRP A  16       2.296  17.135   2.696  1.00  0.71           C  
ATOM    239  C   TRP A  16       1.529  17.588   1.471  1.00  0.71           C  
ATOM    240  O   TRP A  16       2.076  17.628   0.367  1.00  0.71           O  
ATOM    241  CB  TRP A  16       1.995  15.680   3.020  1.00  0.71           C  
ATOM    242  CG  TRP A  16       2.339  14.732   1.874  1.00  0.71           C  
ATOM    243  CD1 TRP A  16       3.541  14.139   1.631  1.00  0.71           C  
ATOM    244  CD2 TRP A  16       1.460  14.275   0.823  1.00  0.71           C  
ATOM    245  NE1 TRP A  16       3.460  13.338   0.513  1.00  0.71           N  
ATOM    246  CE2 TRP A  16       2.210  13.415   0.005  1.00  0.71           C  
ATOM    247  CE3 TRP A  16       0.124  14.517   0.511  1.00  0.71           C  
ATOM    248  CZ2 TRP A  16       1.668  12.798  -1.098  1.00  0.71           C  
ATOM    249  CZ3 TRP A  16      -0.418  13.898  -0.599  1.00  0.71           C  
ATOM    250  CH2 TRP A  16       0.336  13.060  -1.381  1.00  0.71           C  
ATOM    251  H   TRP A  16       1.548  17.622   4.644  1.00  0.71           H  
ATOM    252  HA  TRP A  16       3.358  17.216   2.485  1.00  0.71           H  
ATOM    253 1HB  TRP A  16       2.556  15.383   3.910  1.00  0.71           H  
ATOM    254 2HB  TRP A  16       0.936  15.574   3.253  1.00  0.71           H  
ATOM    255  HD1 TRP A  16       4.420  14.270   2.229  1.00  0.71           H  
ATOM    256  HE1 TRP A  16       4.209  12.756   0.102  1.00  0.71           H  
ATOM    257  HE3 TRP A  16      -0.479  15.182   1.130  1.00  0.71           H  
ATOM    258  HZ2 TRP A  16       2.249  12.130  -1.733  1.00  0.71           H  
ATOM    259  HZ3 TRP A  16      -1.462  14.094  -0.846  1.00  0.71           H  
ATOM    260  HH2 TRP A  16      -0.130  12.595  -2.252  1.00  0.71           H  
ATOM    261  N   GLY A  17       0.247  17.907   1.667  1.00  0.70           N  
ATOM    262  CA  GLY A  17      -0.612  18.399   0.609  1.00  0.70           C  
ATOM    263  C   GLY A  17       0.039  19.609  -0.043  1.00  0.70           C  
ATOM    264  O   GLY A  17       0.183  19.654  -1.264  1.00  0.70           O  
ATOM    265  H   GLY A  17      -0.155  17.807   2.597  1.00  0.70           H  
ATOM    266 1HA  GLY A  17      -0.778  17.614  -0.130  1.00  0.70           H  
ATOM    267 2HA  GLY A  17      -1.577  18.675   1.031  1.00  0.70           H  
ATOM    268  N   GLU A  18       0.435  20.600   0.758  1.00  0.68           N  
ATOM    269  CA  GLU A  18       1.070  21.783   0.188  1.00  0.68           C  
ATOM    270  C   GLU A  18       2.338  21.409  -0.601  1.00  0.68           C  
ATOM    271  O   GLU A  18       2.568  21.929  -1.697  1.00  0.68           O  
ATOM    272  CB  GLU A  18       1.350  22.829   1.278  1.00  0.68           C  
ATOM    273  CG  GLU A  18       1.934  24.135   0.743  1.00  0.68           C  
ATOM    274  CD  GLU A  18       1.921  25.268   1.747  1.00  0.68           C  
ATOM    275  OE1 GLU A  18       0.924  25.414   2.410  1.00  0.68           O  
ATOM    276  OE2 GLU A  18       2.899  25.977   1.860  1.00  0.68           O  
ATOM    277  H   GLU A  18       0.281  20.525   1.767  1.00  0.68           H  
ATOM    278  HA  GLU A  18       0.369  22.233  -0.514  1.00  0.68           H  
ATOM    279 1HB  GLU A  18       0.427  23.055   1.812  1.00  0.68           H  
ATOM    280 2HB  GLU A  18       2.055  22.416   2.004  1.00  0.68           H  
ATOM    281 1HG  GLU A  18       2.959  23.946   0.431  1.00  0.68           H  
ATOM    282 2HG  GLU A  18       1.370  24.433  -0.141  1.00  0.68           H  
ATOM    283  N   ILE A  19       3.127  20.448  -0.105  1.00  0.68           N  
ATOM    284  CA  ILE A  19       4.319  20.037  -0.846  1.00  0.68           C  
ATOM    285  C   ILE A  19       3.914  19.460  -2.197  1.00  0.68           C  
ATOM    286  O   ILE A  19       4.485  19.818  -3.233  1.00  0.68           O  
ATOM    287  CB  ILE A  19       5.147  18.969  -0.088  1.00  0.68           C  
ATOM    288  CG1 ILE A  19       5.746  19.556   1.124  1.00  0.68           C  
ATOM    289  CG2 ILE A  19       6.250  18.419  -1.004  1.00  0.68           C  
ATOM    290  CD1 ILE A  19       6.345  18.545   2.106  1.00  0.68           C  
ATOM    291  H   ILE A  19       2.915  20.036   0.805  1.00  0.68           H  
ATOM    292  HA  ILE A  19       4.945  20.914  -1.014  1.00  0.68           H  
ATOM    293  HB  ILE A  19       4.499  18.155   0.222  1.00  0.68           H  
ATOM    294 1HG1 ILE A  19       6.517  20.218   0.789  1.00  0.68           H  
ATOM    295 2HG1 ILE A  19       4.984  20.137   1.639  1.00  0.68           H  
ATOM    296 1HG2 ILE A  19       6.822  17.677  -0.462  1.00  0.68           H  
ATOM    297 2HG2 ILE A  19       5.804  17.967  -1.888  1.00  0.68           H  
ATOM    298 3HG2 ILE A  19       6.908  19.228  -1.304  1.00  0.68           H  
ATOM    299 1HD1 ILE A  19       6.775  19.068   2.959  1.00  0.68           H  
ATOM    300 2HD1 ILE A  19       5.571  17.870   2.455  1.00  0.68           H  
ATOM    301 3HD1 ILE A  19       7.115  17.983   1.604  1.00  0.68           H  
ATOM    302  N   GLU A  20       2.913  18.578  -2.188  1.00  0.67           N  
ATOM    303  CA  GLU A  20       2.424  17.964  -3.409  1.00  0.67           C  
ATOM    304  C   GLU A  20       1.907  18.987  -4.401  1.00  0.67           C  
ATOM    305  O   GLU A  20       2.168  18.875  -5.604  1.00  0.67           O  
ATOM    306  CB  GLU A  20       1.330  16.924  -3.105  1.00  0.67           C  
ATOM    307  CG  GLU A  20       0.807  16.184  -4.355  1.00  0.67           C  
ATOM    308  CD  GLU A  20      -0.239  15.125  -4.061  1.00  0.67           C  
ATOM    309  OE1 GLU A  20      -1.252  15.448  -3.487  1.00  0.67           O  
ATOM    310  OE2 GLU A  20      -0.021  13.990  -4.416  1.00  0.67           O  
ATOM    311  H   GLU A  20       2.486  18.328  -1.295  1.00  0.67           H  
ATOM    312  HA  GLU A  20       3.254  17.475  -3.889  1.00  0.67           H  
ATOM    313 1HB  GLU A  20       1.702  16.189  -2.389  1.00  0.67           H  
ATOM    314 2HB  GLU A  20       0.482  17.422  -2.636  1.00  0.67           H  
ATOM    315 1HG  GLU A  20       0.374  16.921  -5.032  1.00  0.67           H  
ATOM    316 2HG  GLU A  20       1.649  15.721  -4.867  1.00  0.67           H  
ATOM    317  N   GLN A  21       1.190  20.001  -3.921  1.00  0.67           N  
ATOM    318  CA  GLN A  21       0.662  21.012  -4.822  1.00  0.67           C  
ATOM    319  C   GLN A  21       1.789  21.806  -5.475  1.00  0.67           C  
ATOM    320  O   GLN A  21       1.770  22.043  -6.688  1.00  0.67           O  
ATOM    321  CB  GLN A  21      -0.272  21.954  -4.058  1.00  0.67           C  
ATOM    322  CG  GLN A  21      -1.577  21.305  -3.612  1.00  0.67           C  
ATOM    323  CD  GLN A  21      -2.410  22.211  -2.725  1.00  0.67           C  
ATOM    324  OE1 GLN A  21      -1.926  23.220  -2.197  1.00  0.67           O  
ATOM    325  NE2 GLN A  21      -3.678  21.852  -2.546  1.00  0.67           N  
ATOM    326  H   GLN A  21       0.987  20.042  -2.921  1.00  0.67           H  
ATOM    327  HA  GLN A  21       0.095  20.513  -5.605  1.00  0.67           H  
ATOM    328 1HB  GLN A  21       0.244  22.320  -3.167  1.00  0.67           H  
ATOM    329 2HB  GLN A  21      -0.504  22.816  -4.677  1.00  0.67           H  
ATOM    330 1HG  GLN A  21      -2.163  21.064  -4.497  1.00  0.67           H  
ATOM    331 2HG  GLN A  21      -1.348  20.394  -3.064  1.00  0.67           H  
ATOM    332 1HE2 GLN A  21      -4.280  22.404  -1.968  1.00  0.67           H  
ATOM    333 2HE2 GLN A  21      -4.030  21.026  -2.987  1.00  0.67           H  
ATOM    334  N   GLU A  22       2.820  22.158  -4.704  1.00  0.67           N  
ATOM    335  CA  GLU A  22       3.927  22.907  -5.287  1.00  0.67           C  
ATOM    336  C   GLU A  22       4.705  22.037  -6.274  1.00  0.67           C  
ATOM    337  O   GLU A  22       5.125  22.501  -7.350  1.00  0.67           O  
ATOM    338  CB  GLU A  22       4.858  23.415  -4.183  1.00  0.67           C  
ATOM    339  CG  GLU A  22       4.263  24.518  -3.278  1.00  0.67           C  
ATOM    340  CD  GLU A  22       3.957  25.815  -3.991  1.00  0.67           C  
ATOM    341  OE1 GLU A  22       4.830  26.326  -4.651  1.00  0.67           O  
ATOM    342  OE2 GLU A  22       2.851  26.303  -3.876  1.00  0.67           O  
ATOM    343  H   GLU A  22       2.814  21.942  -3.703  1.00  0.67           H  
ATOM    344  HA  GLU A  22       3.522  23.761  -5.828  1.00  0.67           H  
ATOM    345 1HB  GLU A  22       5.131  22.577  -3.533  1.00  0.67           H  
ATOM    346 2HB  GLU A  22       5.781  23.796  -4.625  1.00  0.67           H  
ATOM    347 1HG  GLU A  22       3.341  24.142  -2.836  1.00  0.67           H  
ATOM    348 2HG  GLU A  22       4.958  24.709  -2.472  1.00  0.67           H  
ATOM    349  N   ALA A  23       4.871  20.752  -5.931  1.00  0.67           N  
ATOM    350  CA  ALA A  23       5.582  19.843  -6.807  1.00  0.67           C  
ATOM    351  C   ALA A  23       4.824  19.675  -8.110  1.00  0.67           C  
ATOM    352  O   ALA A  23       5.398  19.824  -9.188  1.00  0.67           O  
ATOM    353  CB  ALA A  23       5.750  18.479  -6.139  1.00  0.67           C  
ATOM    354  H   ALA A  23       4.524  20.415  -5.032  1.00  0.67           H  
ATOM    355  HA  ALA A  23       6.561  20.270  -7.023  1.00  0.67           H  
ATOM    356 1HB  ALA A  23       6.295  17.814  -6.801  1.00  0.67           H  
ATOM    357 2HB  ALA A  23       6.297  18.590  -5.207  1.00  0.67           H  
ATOM    358 3HB  ALA A  23       4.769  18.058  -5.927  1.00  0.67           H  
ATOM    359  N   THR A  24       3.510  19.458  -8.008  1.00  0.67           N  
ATOM    360  CA  THR A  24       2.658  19.193  -9.158  1.00  0.67           C  
ATOM    361  C   THR A  24       2.624  20.352 -10.125  1.00  0.67           C  
ATOM    362  O   THR A  24       2.766  20.163 -11.337  1.00  0.67           O  
ATOM    363  CB  THR A  24       1.222  18.890  -8.709  1.00  0.67           C  
ATOM    364  OG1 THR A  24       1.217  17.723  -7.876  1.00  0.67           O  
ATOM    365  CG2 THR A  24       0.342  18.669  -9.916  1.00  0.67           C  
ATOM    366  H   THR A  24       3.084  19.403  -7.085  1.00  0.67           H  
ATOM    367  HA  THR A  24       3.050  18.323  -9.681  1.00  0.67           H  
ATOM    368  HB  THR A  24       0.840  19.734  -8.130  1.00  0.67           H  
ATOM    369  HG1 THR A  24       1.656  17.951  -7.021  1.00  0.67           H  
ATOM    370 1HG2 THR A  24      -0.674  18.460  -9.588  1.00  0.67           H  
ATOM    371 2HG2 THR A  24       0.352  19.568 -10.532  1.00  0.67           H  
ATOM    372 3HG2 THR A  24       0.721  17.827 -10.492  1.00  0.67           H  
ATOM    373  N   ARG A  25       2.458  21.562  -9.600  1.00  0.67           N  
ATOM    374  CA  ARG A  25       2.405  22.738 -10.450  1.00  0.67           C  
ATOM    375  C   ARG A  25       3.724  22.886 -11.196  1.00  0.67           C  
ATOM    376  O   ARG A  25       3.751  23.166 -12.401  1.00  0.67           O  
ATOM    377  CB  ARG A  25       2.153  23.956  -9.581  1.00  0.67           C  
ATOM    378  CG  ARG A  25       0.757  24.020  -8.981  1.00  0.67           C  
ATOM    379  CD  ARG A  25       0.665  25.085  -7.962  1.00  0.67           C  
ATOM    380  NE  ARG A  25      -0.616  25.086  -7.274  1.00  0.67           N  
ATOM    381  CZ  ARG A  25      -0.791  25.608  -6.047  1.00  0.67           C  
ATOM    382  NH1 ARG A  25       0.239  26.152  -5.441  1.00  0.67           N  
ATOM    383  NH2 ARG A  25      -1.974  25.567  -5.457  1.00  0.67           N  
ATOM    384  H   ARG A  25       2.343  21.668  -8.589  1.00  0.67           H  
ATOM    385  HA  ARG A  25       1.594  22.621 -11.169  1.00  0.67           H  
ATOM    386 1HB  ARG A  25       2.863  23.955  -8.748  1.00  0.67           H  
ATOM    387 2HB  ARG A  25       2.322  24.863 -10.158  1.00  0.67           H  
ATOM    388 1HG  ARG A  25       0.038  24.242  -9.768  1.00  0.67           H  
ATOM    389 2HG  ARG A  25       0.503  23.068  -8.523  1.00  0.67           H  
ATOM    390 1HD  ARG A  25       1.450  24.931  -7.216  1.00  0.67           H  
ATOM    391 2HD  ARG A  25       0.801  26.055  -8.436  1.00  0.67           H  
ATOM    392  HE  ARG A  25      -1.411  24.665  -7.736  1.00  0.67           H  
ATOM    393 1HH1 ARG A  25       1.138  26.177  -5.915  1.00  0.67           H  
ATOM    394 2HH1 ARG A  25       0.151  26.543  -4.513  1.00  0.67           H  
ATOM    395 1HH2 ARG A  25      -2.761  25.142  -5.928  1.00  0.67           H  
ATOM    396 2HH2 ARG A  25      -2.088  25.953  -4.530  1.00  0.67           H  
ATOM    397  N   THR A  26       4.827  22.626 -10.495  1.00  0.67           N  
ATOM    398  CA  THR A  26       6.134  22.732 -11.100  1.00  0.67           C  
ATOM    399  C   THR A  26       6.289  21.673 -12.195  1.00  0.67           C  
ATOM    400  O   THR A  26       6.797  21.959 -13.281  1.00  0.67           O  
ATOM    401  CB  THR A  26       7.220  22.617 -10.032  1.00  0.67           C  
ATOM    402  OG1 THR A  26       7.023  23.657  -9.064  1.00  0.67           O  
ATOM    403  CG2 THR A  26       8.600  22.787 -10.666  1.00  0.67           C  
ATOM    404  H   THR A  26       4.774  22.389  -9.501  1.00  0.67           H  
ATOM    405  HA  THR A  26       6.222  23.712 -11.564  1.00  0.67           H  
ATOM    406  HB  THR A  26       7.156  21.651  -9.538  1.00  0.67           H  
ATOM    407  HG1 THR A  26       6.268  23.398  -8.472  1.00  0.67           H  
ATOM    408 1HG2 THR A  26       9.356  22.724  -9.898  1.00  0.67           H  
ATOM    409 2HG2 THR A  26       8.764  22.002 -11.406  1.00  0.67           H  
ATOM    410 3HG2 THR A  26       8.661  23.757 -11.148  1.00  0.67           H  
ATOM    411  N   PHE A  27       5.833  20.443 -11.946  1.00  0.67           N  
ATOM    412  CA  PHE A  27       5.952  19.430 -12.989  1.00  0.67           C  
ATOM    413  C   PHE A  27       5.135  19.765 -14.222  1.00  0.67           C  
ATOM    414  O   PHE A  27       5.641  19.667 -15.340  1.00  0.67           O  
ATOM    415  CB  PHE A  27       5.477  18.067 -12.492  1.00  0.67           C  
ATOM    416  CG  PHE A  27       6.456  17.349 -11.755  1.00  0.67           C  
ATOM    417  CD1 PHE A  27       6.387  17.262 -10.423  1.00  0.67           C  
ATOM    418  CD2 PHE A  27       7.467  16.733 -12.408  1.00  0.67           C  
ATOM    419  CE1 PHE A  27       7.317  16.600  -9.730  1.00  0.67           C  
ATOM    420  CE2 PHE A  27       8.383  16.050 -11.739  1.00  0.67           C  
ATOM    421  CZ  PHE A  27       8.312  15.985 -10.377  1.00  0.67           C  
ATOM    422  H   PHE A  27       5.433  20.219 -11.036  1.00  0.67           H  
ATOM    423  HA  PHE A  27       7.001  19.357 -13.276  1.00  0.67           H  
ATOM    424 1HB  PHE A  27       4.606  18.208 -11.850  1.00  0.67           H  
ATOM    425 2HB  PHE A  27       5.165  17.460 -13.332  1.00  0.67           H  
ATOM    426  HD1 PHE A  27       5.575  17.724  -9.919  1.00  0.67           H  
ATOM    427  HD2 PHE A  27       7.522  16.794 -13.484  1.00  0.67           H  
ATOM    428  HE1 PHE A  27       7.244  16.548  -8.653  1.00  0.67           H  
ATOM    429  HE2 PHE A  27       9.170  15.564 -12.284  1.00  0.67           H  
ATOM    430  HZ  PHE A  27       9.051  15.455  -9.810  1.00  0.67           H  
ATOM    431  N   LYS A  28       3.913  20.256 -14.039  1.00  0.68           N  
ATOM    432  CA  LYS A  28       3.081  20.564 -15.193  1.00  0.68           C  
ATOM    433  C   LYS A  28       3.704  21.645 -16.065  1.00  0.68           C  
ATOM    434  O   LYS A  28       3.624  21.595 -17.292  1.00  0.68           O  
ATOM    435  CB  LYS A  28       1.680  20.959 -14.745  1.00  0.68           C  
ATOM    436  CG  LYS A  28       0.840  19.790 -14.209  1.00  0.68           C  
ATOM    437  CD  LYS A  28      -0.541  20.250 -13.768  1.00  0.68           C  
ATOM    438  CE  LYS A  28      -1.399  19.075 -13.318  1.00  0.68           C  
ATOM    439  NZ  LYS A  28      -2.742  19.513 -12.845  1.00  0.68           N  
ATOM    440  H   LYS A  28       3.540  20.361 -13.093  1.00  0.68           H  
ATOM    441  HA  LYS A  28       2.999  19.663 -15.800  1.00  0.68           H  
ATOM    442 1HB  LYS A  28       1.760  21.701 -13.945  1.00  0.68           H  
ATOM    443 2HB  LYS A  28       1.146  21.420 -15.573  1.00  0.68           H  
ATOM    444 1HG  LYS A  28       0.735  19.031 -14.983  1.00  0.68           H  
ATOM    445 2HG  LYS A  28       1.353  19.346 -13.355  1.00  0.68           H  
ATOM    446 1HD  LYS A  28      -0.435  20.950 -12.936  1.00  0.68           H  
ATOM    447 2HD  LYS A  28      -1.039  20.761 -14.591  1.00  0.68           H  
ATOM    448 1HE  LYS A  28      -1.527  18.391 -14.156  1.00  0.68           H  
ATOM    449 2HE  LYS A  28      -0.893  18.551 -12.515  1.00  0.68           H  
ATOM    450 1HZ  LYS A  28      -3.279  18.706 -12.560  1.00  0.68           H  
ATOM    451 2HZ  LYS A  28      -2.636  20.141 -12.061  1.00  0.68           H  
ATOM    452 3HZ  LYS A  28      -3.225  19.990 -13.594  1.00  0.68           H  
ATOM    453  N   ARG A  29       4.366  22.601 -15.428  1.00  0.68           N  
ATOM    454  CA  ARG A  29       5.042  23.688 -16.116  1.00  0.68           C  
ATOM    455  C   ARG A  29       6.314  23.266 -16.865  1.00  0.68           C  
ATOM    456  O   ARG A  29       6.789  24.010 -17.728  1.00  0.68           O  
ATOM    457  CB  ARG A  29       5.387  24.772 -15.119  1.00  0.68           C  
ATOM    458  CG  ARG A  29       4.180  25.533 -14.577  1.00  0.68           C  
ATOM    459  CD  ARG A  29       4.552  26.458 -13.481  1.00  0.68           C  
ATOM    460  NE  ARG A  29       3.397  27.182 -12.968  1.00  0.68           N  
ATOM    461  CZ  ARG A  29       3.405  27.957 -11.866  1.00  0.68           C  
ATOM    462  NH1 ARG A  29       4.508  28.098 -11.167  1.00  0.68           N  
ATOM    463  NH2 ARG A  29       2.301  28.579 -11.489  1.00  0.68           N  
ATOM    464  H   ARG A  29       4.371  22.600 -14.405  1.00  0.68           H  
ATOM    465  HA  ARG A  29       4.345  24.104 -16.842  1.00  0.68           H  
ATOM    466 1HB  ARG A  29       5.892  24.320 -14.265  1.00  0.68           H  
ATOM    467 2HB  ARG A  29       6.075  25.485 -15.570  1.00  0.68           H  
ATOM    468 1HG  ARG A  29       3.741  26.123 -15.381  1.00  0.68           H  
ATOM    469 2HG  ARG A  29       3.439  24.830 -14.205  1.00  0.68           H  
ATOM    470 1HD  ARG A  29       4.985  25.880 -12.662  1.00  0.68           H  
ATOM    471 2HD  ARG A  29       5.280  27.183 -13.841  1.00  0.68           H  
ATOM    472  HE  ARG A  29       2.529  27.100 -13.479  1.00  0.68           H  
ATOM    473 1HH1 ARG A  29       5.352  27.621 -11.454  1.00  0.68           H  
ATOM    474 2HH1 ARG A  29       4.513  28.681 -10.344  1.00  0.68           H  
ATOM    475 1HH2 ARG A  29       1.452  28.473 -12.027  1.00  0.68           H  
ATOM    476 2HH2 ARG A  29       2.307  29.162 -10.665  1.00  0.68           H  
ATOM    477  N   HIS A  30       6.906  22.119 -16.502  1.00  0.70           N  
ATOM    478  CA  HIS A  30       8.172  21.715 -17.105  1.00  0.70           C  
ATOM    479  C   HIS A  30       8.136  20.446 -17.955  1.00  0.70           C  
ATOM    480  O   HIS A  30       9.042  20.245 -18.764  1.00  0.70           O  
ATOM    481  CB  HIS A  30       9.254  21.604 -16.024  1.00  0.70           C  
ATOM    482  CG  HIS A  30       9.537  22.944 -15.395  1.00  0.70           C  
ATOM    483  ND1 HIS A  30       8.769  23.464 -14.386  1.00  0.70           N  
ATOM    484  CD2 HIS A  30      10.483  23.873 -15.665  1.00  0.70           C  
ATOM    485  CE1 HIS A  30       9.220  24.655 -14.056  1.00  0.70           C  
ATOM    486  NE2 HIS A  30      10.267  24.932 -14.817  1.00  0.70           N  
ATOM    487  H   HIS A  30       6.465  21.505 -15.822  1.00  0.70           H  
ATOM    488  HA  HIS A  30       8.496  22.509 -17.773  1.00  0.70           H  
ATOM    489 1HB  HIS A  30       8.914  20.922 -15.236  1.00  0.70           H  
ATOM    490 2HB  HIS A  30      10.172  21.202 -16.446  1.00  0.70           H  
ATOM    491  HD1 HIS A  30       7.968  23.008 -13.971  1.00  0.70           H  
ATOM    492  HD2 HIS A  30      11.300  23.910 -16.385  1.00  0.70           H  
ATOM    493  HE1 HIS A  30       8.734  25.228 -13.270  1.00  0.70           H  
ATOM    494  N   ILE A  31       7.113  19.603 -17.819  1.00  0.71           N  
ATOM    495  CA  ILE A  31       7.089  18.382 -18.631  1.00  0.71           C  
ATOM    496  C   ILE A  31       6.514  18.659 -20.022  1.00  0.71           C  
ATOM    497  O   ILE A  31       5.344  19.026 -20.159  1.00  0.71           O  
ATOM    498  CB  ILE A  31       6.227  17.278 -17.982  1.00  0.71           C  
ATOM    499  CG1 ILE A  31       6.772  16.861 -16.626  1.00  0.71           C  
ATOM    500  CG2 ILE A  31       6.204  16.076 -18.905  1.00  0.71           C  
ATOM    501  CD1 ILE A  31       5.808  15.984 -15.856  1.00  0.71           C  
ATOM    502  H   ILE A  31       6.390  19.777 -17.125  1.00  0.71           H  
ATOM    503  HA  ILE A  31       8.110  18.012 -18.748  1.00  0.71           H  
ATOM    504  HB  ILE A  31       5.213  17.647 -17.827  1.00  0.71           H  
ATOM    505 1HG1 ILE A  31       7.694  16.297 -16.782  1.00  0.71           H  
ATOM    506 2HG1 ILE A  31       6.994  17.739 -16.034  1.00  0.71           H  
ATOM    507 1HG2 ILE A  31       5.604  15.305 -18.449  1.00  0.71           H  
ATOM    508 2HG2 ILE A  31       5.787  16.357 -19.865  1.00  0.71           H  
ATOM    509 3HG2 ILE A  31       7.227  15.702 -19.047  1.00  0.71           H  
ATOM    510 1HD1 ILE A  31       6.241  15.690 -14.912  1.00  0.71           H  
ATOM    511 2HD1 ILE A  31       4.884  16.532 -15.680  1.00  0.71           H  
ATOM    512 3HD1 ILE A  31       5.595  15.089 -16.438  1.00  0.71           H  
ATOM    513  N   ALA A  32       7.335  18.471 -21.057  1.00  0.73           N  
ATOM    514  CA  ALA A  32       6.915  18.720 -22.435  1.00  0.73           C  
ATOM    515  C   ALA A  32       6.595  17.434 -23.203  1.00  0.73           C  
ATOM    516  O   ALA A  32       5.759  17.438 -24.104  1.00  0.73           O  
ATOM    517  CB  ALA A  32       7.988  19.493 -23.174  1.00  0.73           C  
ATOM    518  H   ALA A  32       8.302  18.168 -20.885  1.00  0.73           H  
ATOM    519  HA  ALA A  32       6.011  19.325 -22.404  1.00  0.73           H  
ATOM    520 1HB  ALA A  32       7.655  19.710 -24.187  1.00  0.73           H  
ATOM    521 2HB  ALA A  32       8.191  20.429 -22.652  1.00  0.73           H  
ATOM    522 3HB  ALA A  32       8.900  18.894 -23.209  1.00  0.73           H  
ATOM    523  N   GLY A  33       7.252  16.328 -22.868  1.00  0.74           N  
ATOM    524  CA  GLY A  33       7.088  15.081 -23.614  1.00  0.74           C  
ATOM    525  C   GLY A  33       5.651  14.586 -23.623  1.00  0.74           C  
ATOM    526  O   GLY A  33       5.146  14.123 -24.650  1.00  0.74           O  
ATOM    527  H   GLY A  33       7.914  16.330 -22.093  1.00  0.74           H  
ATOM    528 1HA  GLY A  33       7.421  15.224 -24.637  1.00  0.74           H  
ATOM    529 2HA  GLY A  33       7.742  14.330 -23.176  1.00  0.74           H  
ATOM    530  N   ARG A  34       4.939  14.818 -22.524  1.00  0.76           N  
ATOM    531  CA  ARG A  34       3.553  14.388 -22.396  1.00  0.76           C  
ATOM    532  C   ARG A  34       2.621  15.182 -23.329  1.00  0.76           C  
ATOM    533  O   ARG A  34       1.456  14.824 -23.489  1.00  0.76           O  
ATOM    534  CB  ARG A  34       3.057  14.523 -20.951  1.00  0.76           C  
ATOM    535  CG  ARG A  34       3.688  13.560 -19.921  1.00  0.76           C  
ATOM    536  CD  ARG A  34       3.072  13.714 -18.530  1.00  0.76           C  
ATOM    537  NE  ARG A  34       3.738  12.867 -17.516  1.00  0.76           N  
ATOM    538  CZ  ARG A  34       3.284  12.648 -16.234  1.00  0.76           C  
ATOM    539  NH1 ARG A  34       2.160  13.163 -15.793  1.00  0.76           N  
ATOM    540  NH2 ARG A  34       3.948  11.912 -15.374  1.00  0.76           N  
ATOM    541  H   ARG A  34       5.401  15.252 -21.736  1.00  0.76           H  
ATOM    542  HA  ARG A  34       3.498  13.336 -22.673  1.00  0.76           H  
ATOM    543 1HB  ARG A  34       3.241  15.540 -20.604  1.00  0.76           H  
ATOM    544 2HB  ARG A  34       1.979  14.363 -20.929  1.00  0.76           H  
ATOM    545 1HG  ARG A  34       3.510  12.552 -20.242  1.00  0.76           H  
ATOM    546 2HG  ARG A  34       4.761  13.716 -19.863  1.00  0.76           H  
ATOM    547 1HD  ARG A  34       3.156  14.752 -18.210  1.00  0.76           H  
ATOM    548 2HD  ARG A  34       2.023  13.429 -18.571  1.00  0.76           H  
ATOM    549  HE  ARG A  34       4.644  12.445 -17.785  1.00  0.76           H  
ATOM    550 1HH1 ARG A  34       1.584  13.741 -16.381  1.00  0.76           H  
ATOM    551 2HH1 ARG A  34       1.892  12.954 -14.806  1.00  0.76           H  
ATOM    552 1HH2 ARG A  34       4.856  11.485 -15.605  1.00  0.76           H  
ATOM    553 2HH2 ARG A  34       3.543  11.791 -14.435  1.00  0.76           H  
ATOM    554  N   ARG A  35       3.118  16.272 -23.930  1.00  0.78           N  
ATOM    555  CA  ARG A  35       2.314  17.077 -24.838  1.00  0.78           C  
ATOM    556  C   ARG A  35       2.307  16.492 -26.255  1.00  0.78           C  
ATOM    557  O   ARG A  35       1.467  16.870 -27.078  1.00  0.78           O  
ATOM    558  CB  ARG A  35       2.837  18.504 -24.900  1.00  0.78           C  
ATOM    559  CG  ARG A  35       2.735  19.277 -23.594  1.00  0.78           C  
ATOM    560  CD  ARG A  35       3.227  20.679 -23.720  1.00  0.78           C  
ATOM    561  NE  ARG A  35       2.356  21.480 -24.578  1.00  0.78           N  
ATOM    562  CZ  ARG A  35       2.601  22.747 -24.968  1.00  0.78           C  
ATOM    563  NH1 ARG A  35       3.688  23.367 -24.572  1.00  0.78           N  
ATOM    564  NH2 ARG A  35       1.740  23.370 -25.754  1.00  0.78           N  
ATOM    565  H   ARG A  35       4.088  16.548 -23.793  1.00  0.78           H  
ATOM    566  HA  ARG A  35       1.291  17.097 -24.464  1.00  0.78           H  
ATOM    567 1HB  ARG A  35       3.874  18.502 -25.218  1.00  0.78           H  
ATOM    568 2HB  ARG A  35       2.274  19.055 -25.650  1.00  0.78           H  
ATOM    569 1HG  ARG A  35       1.698  19.303 -23.264  1.00  0.78           H  
ATOM    570 2HG  ARG A  35       3.345  18.773 -22.837  1.00  0.78           H  
ATOM    571 1HD  ARG A  35       3.261  21.141 -22.734  1.00  0.78           H  
ATOM    572 2HD  ARG A  35       4.228  20.673 -24.154  1.00  0.78           H  
ATOM    573  HE  ARG A  35       1.504  21.046 -24.911  1.00  0.78           H  
ATOM    574 1HH1 ARG A  35       4.351  22.897 -23.971  1.00  0.78           H  
ATOM    575 2HH1 ARG A  35       3.861  24.317 -24.869  1.00  0.78           H  
ATOM    576 1HH2 ARG A  35       0.900  22.897 -26.063  1.00  0.78           H  
ATOM    577 2HH2 ARG A  35       1.920  24.317 -26.053  1.00  0.78           H  
ATOM    578  N   VAL A  36       3.257  15.597 -26.557  1.00  0.79           N  
ATOM    579  CA  VAL A  36       3.341  14.990 -27.888  1.00  0.79           C  
ATOM    580  C   VAL A  36       3.241  13.465 -27.859  1.00  0.79           C  
ATOM    581  O   VAL A  36       3.096  12.828 -28.904  1.00  0.79           O  
ATOM    582  CB  VAL A  36       4.627  15.411 -28.626  1.00  0.79           C  
ATOM    583  CG1 VAL A  36       4.635  16.893 -28.860  1.00  0.79           C  
ATOM    584  CG2 VAL A  36       5.851  14.999 -27.810  1.00  0.79           C  
ATOM    585  H   VAL A  36       3.926  15.308 -25.842  1.00  0.79           H  
ATOM    586  HA  VAL A  36       2.502  15.361 -28.478  1.00  0.79           H  
ATOM    587  HB  VAL A  36       4.647  14.921 -29.601  1.00  0.79           H  
ATOM    588 1HG1 VAL A  36       5.523  17.139 -29.405  1.00  0.79           H  
ATOM    589 2HG1 VAL A  36       3.759  17.174 -29.450  1.00  0.79           H  
ATOM    590 3HG1 VAL A  36       4.619  17.426 -27.910  1.00  0.79           H  
ATOM    591 1HG2 VAL A  36       6.743  15.270 -28.327  1.00  0.79           H  
ATOM    592 2HG2 VAL A  36       5.829  15.492 -26.836  1.00  0.79           H  
ATOM    593 3HG2 VAL A  36       5.838  13.941 -27.677  1.00  0.79           H  
ATOM    594  N   VAL A  37       3.292  12.889 -26.667  1.00  0.79           N  
ATOM    595  CA  VAL A  37       3.203  11.449 -26.484  1.00  0.79           C  
ATOM    596  C   VAL A  37       1.841  11.026 -25.940  1.00  0.79           C  
ATOM    597  O   VAL A  37       1.313  11.650 -25.019  1.00  0.79           O  
ATOM    598  CB  VAL A  37       4.313  10.994 -25.535  1.00  0.79           C  
ATOM    599  CG1 VAL A  37       4.184   9.581 -25.256  1.00  0.79           C  
ATOM    600  CG2 VAL A  37       5.616  11.240 -26.143  1.00  0.79           C  
ATOM    601  H   VAL A  37       3.460  13.468 -25.848  1.00  0.79           H  
ATOM    602  HA  VAL A  37       3.351  10.968 -27.450  1.00  0.79           H  
ATOM    603  HB  VAL A  37       4.239  11.533 -24.588  1.00  0.79           H  
ATOM    604 1HG1 VAL A  37       4.973   9.287 -24.600  1.00  0.79           H  
ATOM    605 2HG1 VAL A  37       3.255   9.410 -24.791  1.00  0.79           H  
ATOM    606 3HG1 VAL A  37       4.240   9.022 -26.173  1.00  0.79           H  
ATOM    607 1HG2 VAL A  37       6.358  10.902 -25.453  1.00  0.79           H  
ATOM    608 2HG2 VAL A  37       5.700  10.701 -27.079  1.00  0.79           H  
ATOM    609 3HG2 VAL A  37       5.739  12.283 -26.317  1.00  0.79           H  
ATOM    610  N   ASP A  38       1.217  10.002 -26.533  1.00  0.78           N  
ATOM    611  CA  ASP A  38      -0.067   9.581 -25.995  1.00  0.78           C  
ATOM    612  C   ASP A  38       0.207   9.151 -24.566  1.00  0.78           C  
ATOM    613  O   ASP A  38       1.203   8.473 -24.327  1.00  0.78           O  
ATOM    614  CB  ASP A  38      -0.645   8.394 -26.772  1.00  0.78           C  
ATOM    615  CG  ASP A  38      -1.104   8.701 -28.224  1.00  0.78           C  
ATOM    616  OD1 ASP A  38      -1.189   9.841 -28.612  1.00  0.78           O  
ATOM    617  OD2 ASP A  38      -1.350   7.749 -28.941  1.00  0.78           O  
ATOM    618  H   ASP A  38       1.647   9.466 -27.287  1.00  0.78           H  
ATOM    619  HA  ASP A  38      -0.766  10.417 -25.995  1.00  0.78           H  
ATOM    620 1HB  ASP A  38       0.100   7.597 -26.812  1.00  0.78           H  
ATOM    621 2HB  ASP A  38      -1.499   7.995 -26.221  1.00  0.78           H  
ATOM    622  N   CYS A  39      -0.643   9.503 -23.622  1.00  0.77           N  
ATOM    623  CA  CYS A  39      -0.366   9.055 -22.265  1.00  0.77           C  
ATOM    624  C   CYS A  39      -1.509   8.208 -21.754  1.00  0.77           C  
ATOM    625  O   CYS A  39      -2.678   8.546 -21.945  1.00  0.77           O  
ATOM    626  CB  CYS A  39      -0.090  10.255 -21.361  1.00  0.77           C  
ATOM    627  SG  CYS A  39       1.399  11.214 -21.866  1.00  0.77           S  
ATOM    628  H   CYS A  39      -1.451  10.073 -23.831  1.00  0.77           H  
ATOM    629  HA  CYS A  39       0.531   8.435 -22.264  1.00  0.77           H  
ATOM    630 1HB  CYS A  39      -0.947  10.927 -21.372  1.00  0.77           H  
ATOM    631 2HB  CYS A  39       0.054   9.917 -20.336  1.00  0.77           H  
ATOM    632  HG  CYS A  39       1.046  11.453 -23.157  1.00  0.77           H  
ATOM    633  N   THR A  40      -1.162   7.118 -21.083  1.00  0.76           N  
ATOM    634  CA  THR A  40      -2.162   6.187 -20.570  1.00  0.76           C  
ATOM    635  C   THR A  40      -2.362   6.221 -19.053  1.00  0.76           C  
ATOM    636  O   THR A  40      -3.313   5.637 -18.538  1.00  0.76           O  
ATOM    637  CB  THR A  40      -1.786   4.769 -21.007  1.00  0.76           C  
ATOM    638  OG1 THR A  40      -0.516   4.449 -20.481  1.00  0.76           O  
ATOM    639  CG2 THR A  40      -1.714   4.696 -22.511  1.00  0.76           C  
ATOM    640  H   THR A  40      -0.164   6.897 -20.995  1.00  0.76           H  
ATOM    641  HA  THR A  40      -3.118   6.435 -21.031  1.00  0.76           H  
ATOM    642  HB  THR A  40      -2.522   4.062 -20.634  1.00  0.76           H  
ATOM    643  HG1 THR A  40       0.149   5.013 -20.928  1.00  0.76           H  
ATOM    644 1HG2 THR A  40      -1.428   3.689 -22.816  1.00  0.76           H  
ATOM    645 2HG2 THR A  40      -2.683   4.947 -22.937  1.00  0.76           H  
ATOM    646 3HG2 THR A  40      -0.963   5.403 -22.875  1.00  0.76           H  
ATOM    647  N   GLY A  41      -1.472   6.898 -18.341  1.00  0.77           N  
ATOM    648  CA  GLY A  41      -1.545   6.957 -16.884  1.00  0.77           C  
ATOM    649  C   GLY A  41      -0.910   5.724 -16.221  1.00  0.77           C  
ATOM    650  O   GLY A  41      -0.253   4.932 -16.903  1.00  0.77           O  
ATOM    651  H   GLY A  41      -0.727   7.372 -18.826  1.00  0.77           H  
ATOM    652 1HA  GLY A  41      -1.032   7.861 -16.563  1.00  0.77           H  
ATOM    653 2HA  GLY A  41      -2.589   7.050 -16.586  1.00  0.77           H  
ATOM    654  N   PRO A  42      -1.017   5.610 -14.879  1.00  0.80           N  
ATOM    655  CA  PRO A  42      -0.479   4.559 -14.009  1.00  0.80           C  
ATOM    656  C   PRO A  42      -0.909   3.132 -14.375  1.00  0.80           C  
ATOM    657  O   PRO A  42      -2.087   2.879 -14.646  1.00  0.80           O  
ATOM    658  CB  PRO A  42      -1.057   4.954 -12.644  1.00  0.80           C  
ATOM    659  CG  PRO A  42      -1.276   6.438 -12.730  1.00  0.80           C  
ATOM    660  CD  PRO A  42      -1.743   6.668 -14.136  1.00  0.80           C  
ATOM    661  HA  PRO A  42       0.614   4.633 -13.967  1.00  0.80           H  
ATOM    662 1HB  PRO A  42      -1.992   4.397 -12.465  1.00  0.80           H  
ATOM    663 2HB  PRO A  42      -0.362   4.657 -11.849  1.00  0.80           H  
ATOM    664 1HG  PRO A  42      -2.005   6.768 -11.973  1.00  0.80           H  
ATOM    665 2HG  PRO A  42      -0.338   6.962 -12.520  1.00  0.80           H  
ATOM    666 1HD  PRO A  42      -2.834   6.515 -14.208  1.00  0.80           H  
ATOM    667 2HD  PRO A  42      -1.443   7.676 -14.429  1.00  0.80           H  
ATOM    668  N   THR A  43       0.041   2.200 -14.289  1.00  0.83           N  
ATOM    669  CA  THR A  43      -0.150   0.784 -14.556  1.00  0.83           C  
ATOM    670  C   THR A  43       0.147  -0.090 -13.330  1.00  0.83           C  
ATOM    671  O   THR A  43       0.047  -1.320 -13.410  1.00  0.83           O  
ATOM    672  CB  THR A  43       0.706   0.323 -15.757  1.00  0.83           C  
ATOM    673  OG1 THR A  43       2.085   0.547 -15.487  1.00  0.83           O  
ATOM    674  CG2 THR A  43       0.324   1.094 -17.037  1.00  0.83           C  
ATOM    675  H   THR A  43       0.982   2.511 -14.100  1.00  0.83           H  
ATOM    676  HA  THR A  43      -1.190   0.631 -14.821  1.00  0.83           H  
ATOM    677  HB  THR A  43       0.546  -0.737 -15.923  1.00  0.83           H  
ATOM    678  HG1 THR A  43       2.240   1.514 -15.473  1.00  0.83           H  
ATOM    679 1HG2 THR A  43       0.935   0.748 -17.871  1.00  0.83           H  
ATOM    680 2HG2 THR A  43      -0.725   0.921 -17.267  1.00  0.83           H  
ATOM    681 3HG2 THR A  43       0.487   2.165 -16.895  1.00  0.83           H  
ATOM    682  N   GLY A  44       0.490   0.543 -12.197  1.00  0.87           N  
ATOM    683  CA  GLY A  44       0.749  -0.149 -10.935  1.00  0.87           C  
ATOM    684  C   GLY A  44       2.185  -0.017 -10.431  1.00  0.87           C  
ATOM    685  O   GLY A  44       3.142  -0.343 -11.126  1.00  0.87           O  
ATOM    686  H   GLY A  44       0.612   1.552 -12.198  1.00  0.87           H  
ATOM    687 1HA  GLY A  44       0.063   0.234 -10.178  1.00  0.87           H  
ATOM    688 2HA  GLY A  44       0.514  -1.205 -11.054  1.00  0.87           H  
ATOM    689  N   ALA A  45       2.324   0.375  -9.161  1.00  0.89           N  
ATOM    690  CA  ALA A  45       3.628   0.549  -8.506  1.00  0.89           C  
ATOM    691  C   ALA A  45       4.434  -0.748  -8.490  1.00  0.89           C  
ATOM    692  O   ALA A  45       5.670  -0.730  -8.481  1.00  0.89           O  
ATOM    693  CB  ALA A  45       3.442   1.039  -7.079  1.00  0.89           C  
ATOM    694  H   ALA A  45       1.491   0.599  -8.636  1.00  0.89           H  
ATOM    695  HA  ALA A  45       4.192   1.295  -9.070  1.00  0.89           H  
ATOM    696 1HB  ALA A  45       4.413   1.190  -6.619  1.00  0.89           H  
ATOM    697 2HB  ALA A  45       2.895   1.981  -7.083  1.00  0.89           H  
ATOM    698 3HB  ALA A  45       2.882   0.293  -6.511  1.00  0.89           H  
ATOM    699  N   THR A  46       3.715  -1.871  -8.465  1.00  0.90           N  
ATOM    700  CA  THR A  46       4.297  -3.202  -8.402  1.00  0.90           C  
ATOM    701  C   THR A  46       4.460  -3.852  -9.779  1.00  0.90           C  
ATOM    702  O   THR A  46       4.901  -4.999  -9.876  1.00  0.90           O  
ATOM    703  CB  THR A  46       3.444  -4.105  -7.501  1.00  0.90           C  
ATOM    704  OG1 THR A  46       2.125  -4.231  -8.047  1.00  0.90           O  
ATOM    705  CG2 THR A  46       3.347  -3.486  -6.128  1.00  0.90           C  
ATOM    706  H   THR A  46       2.710  -1.790  -8.489  1.00  0.90           H  
ATOM    707  HA  THR A  46       5.288  -3.122  -7.958  1.00  0.90           H  
ATOM    708  HB  THR A  46       3.898  -5.093  -7.429  1.00  0.90           H  
ATOM    709  HG1 THR A  46       2.186  -4.550  -8.953  1.00  0.90           H  
ATOM    710 1HG2 THR A  46       2.736  -4.117  -5.481  1.00  0.90           H  
ATOM    711 2HG2 THR A  46       4.344  -3.388  -5.702  1.00  0.90           H  
ATOM    712 3HG2 THR A  46       2.891  -2.503  -6.214  1.00  0.90           H  
ATOM    713  N   THR A  47       4.087  -3.141 -10.841  1.00  0.88           N  
ATOM    714  CA  THR A  47       4.220  -3.664 -12.194  1.00  0.88           C  
ATOM    715  C   THR A  47       5.679  -3.487 -12.613  1.00  0.88           C  
ATOM    716  O   THR A  47       6.264  -2.421 -12.435  1.00  0.88           O  
ATOM    717  CB  THR A  47       3.235  -2.951 -13.159  1.00  0.88           C  
ATOM    718  OG1 THR A  47       1.873  -3.217 -12.730  1.00  0.88           O  
ATOM    719  CG2 THR A  47       3.421  -3.397 -14.603  1.00  0.88           C  
ATOM    720  H   THR A  47       3.738  -2.191 -10.731  1.00  0.88           H  
ATOM    721  HA  THR A  47       3.987  -4.730 -12.196  1.00  0.88           H  
ATOM    722  HB  THR A  47       3.410  -1.883 -13.105  1.00  0.88           H  
ATOM    723  HG1 THR A  47       1.259  -2.514 -13.066  1.00  0.88           H  
ATOM    724 1HG2 THR A  47       2.718  -2.860 -15.244  1.00  0.88           H  
ATOM    725 2HG2 THR A  47       4.432  -3.182 -14.927  1.00  0.88           H  
ATOM    726 3HG2 THR A  47       3.239  -4.462 -14.679  1.00  0.88           H  
ATOM    727  N   ALA A  48       6.295  -4.546 -13.123  1.00  0.87           N  
ATOM    728  CA  ALA A  48       7.699  -4.470 -13.522  1.00  0.87           C  
ATOM    729  C   ALA A  48       7.906  -3.951 -14.940  1.00  0.87           C  
ATOM    730  O   ALA A  48       8.926  -3.321 -15.231  1.00  0.87           O  
ATOM    731  CB  ALA A  48       8.331  -5.837 -13.413  1.00  0.87           C  
ATOM    732  H   ALA A  48       5.783  -5.410 -13.227  1.00  0.87           H  
ATOM    733  HA  ALA A  48       8.201  -3.788 -12.839  1.00  0.87           H  
ATOM    734 1HB  ALA A  48       9.384  -5.767 -13.675  1.00  0.87           H  
ATOM    735 2HB  ALA A  48       8.232  -6.210 -12.392  1.00  0.87           H  
ATOM    736 3HB  ALA A  48       7.830  -6.518 -14.100  1.00  0.87           H  
ATOM    737  N   ALA A  49       6.965  -4.268 -15.818  1.00  0.86           N  
ATOM    738  CA  ALA A  49       7.070  -3.978 -17.244  1.00  0.86           C  
ATOM    739  C   ALA A  49       5.704  -3.866 -17.874  1.00  0.86           C  
ATOM    740  O   ALA A  49       4.732  -4.429 -17.363  1.00  0.86           O  
ATOM    741  CB  ALA A  49       7.850  -5.083 -17.949  1.00  0.86           C  
ATOM    742  H   ALA A  49       6.146  -4.752 -15.487  1.00  0.86           H  
ATOM    743  HA  ALA A  49       7.573  -3.023 -17.368  1.00  0.86           H  
ATOM    744 1HB  ALA A  49       7.928  -4.858 -19.008  1.00  0.86           H  
ATOM    745 2HB  ALA A  49       8.846  -5.168 -17.523  1.00  0.86           H  
ATOM    746 3HB  ALA A  49       7.325  -6.026 -17.824  1.00  0.86           H  
ATOM    747  N   VAL A  50       5.648  -3.194 -19.018  1.00  0.87           N  
ATOM    748  CA  VAL A  50       4.406  -3.075 -19.763  1.00  0.87           C  
ATOM    749  C   VAL A  50       4.502  -3.592 -21.188  1.00  0.87           C  
ATOM    750  O   VAL A  50       5.532  -3.463 -21.856  1.00  0.87           O  
ATOM    751  CB  VAL A  50       3.994  -1.604 -19.836  1.00  0.87           C  
ATOM    752  CG1 VAL A  50       3.700  -1.058 -18.441  1.00  0.87           C  
ATOM    753  CG2 VAL A  50       5.120  -0.802 -20.503  1.00  0.87           C  
ATOM    754  H   VAL A  50       6.502  -2.759 -19.370  1.00  0.87           H  
ATOM    755  HA  VAL A  50       3.634  -3.637 -19.240  1.00  0.87           H  
ATOM    756  HB  VAL A  50       3.088  -1.525 -20.424  1.00  0.87           H  
ATOM    757 1HG1 VAL A  50       3.398  -0.013 -18.511  1.00  0.87           H  
ATOM    758 2HG1 VAL A  50       2.896  -1.634 -17.983  1.00  0.87           H  
ATOM    759 3HG1 VAL A  50       4.588  -1.133 -17.833  1.00  0.87           H  
ATOM    760 1HG2 VAL A  50       4.831   0.242 -20.574  1.00  0.87           H  
ATOM    761 2HG2 VAL A  50       6.034  -0.886 -19.905  1.00  0.87           H  
ATOM    762 3HG2 VAL A  50       5.301  -1.196 -21.503  1.00  0.87           H  
ATOM    763  N   SER A  51       3.409  -4.172 -21.676  1.00  0.92           N  
ATOM    764  CA  SER A  51       3.379  -4.651 -23.053  1.00  0.92           C  
ATOM    765  C   SER A  51       3.340  -3.481 -24.002  1.00  0.92           C  
ATOM    766  O   SER A  51       2.707  -2.457 -23.712  1.00  0.92           O  
ATOM    767  CB  SER A  51       2.211  -5.568 -23.341  1.00  0.92           C  
ATOM    768  OG  SER A  51       2.218  -5.963 -24.716  1.00  0.92           O  
ATOM    769  H   SER A  51       2.590  -4.265 -21.089  1.00  0.92           H  
ATOM    770  HA  SER A  51       4.288  -5.214 -23.248  1.00  0.92           H  
ATOM    771 1HB  SER A  51       2.280  -6.451 -22.707  1.00  0.92           H  
ATOM    772 2HB  SER A  51       1.275  -5.063 -23.105  1.00  0.92           H  
ATOM    773  HG  SER A  51       3.139  -6.212 -24.906  1.00  0.92           H  
ATOM    774  N   THR A  52       3.967  -3.650 -25.155  1.00  0.98           N  
ATOM    775  CA  THR A  52       3.916  -2.631 -26.183  1.00  0.98           C  
ATOM    776  C   THR A  52       2.733  -2.820 -27.117  1.00  0.98           C  
ATOM    777  O   THR A  52       2.482  -1.991 -27.982  1.00  0.98           O  
ATOM    778  CB  THR A  52       5.163  -2.708 -27.043  1.00  0.98           C  
ATOM    779  OG1 THR A  52       5.151  -3.963 -27.737  1.00  0.98           O  
ATOM    780  CG2 THR A  52       6.375  -2.658 -26.166  1.00  0.98           C  
ATOM    781  H   THR A  52       4.512  -4.498 -25.329  1.00  0.98           H  
ATOM    782  HA  THR A  52       3.824  -1.660 -25.712  1.00  0.98           H  
ATOM    783  HB  THR A  52       5.175  -1.891 -27.755  1.00  0.98           H  
ATOM    784  HG1 THR A  52       5.373  -4.682 -27.094  1.00  0.98           H  
ATOM    785 1HG2 THR A  52       7.275  -2.726 -26.772  1.00  0.98           H  
ATOM    786 2HG2 THR A  52       6.375  -1.749 -25.622  1.00  0.98           H  
ATOM    787 3HG2 THR A  52       6.352  -3.480 -25.473  1.00  0.98           H  
ATOM    788  N   GLY A  53       2.075  -3.971 -27.033  1.00  1.06           N  
ATOM    789  CA  GLY A  53       0.998  -4.282 -27.960  1.00  1.06           C  
ATOM    790  C   GLY A  53       1.508  -4.817 -29.310  1.00  1.06           C  
ATOM    791  O   GLY A  53       0.703  -5.162 -30.178  1.00  1.06           O  
ATOM    792  H   GLY A  53       2.286  -4.624 -26.283  1.00  1.06           H  
ATOM    793 1HA  GLY A  53       0.339  -5.021 -27.504  1.00  1.06           H  
ATOM    794 2HA  GLY A  53       0.401  -3.386 -28.127  1.00  1.06           H  
ATOM    795  N   HIS A  54       2.834  -4.928 -29.474  1.00  1.18           N  
ATOM    796  CA  HIS A  54       3.418  -5.395 -30.724  1.00  1.18           C  
ATOM    797  C   HIS A  54       4.093  -6.751 -30.575  1.00  1.18           C  
ATOM    798  O   HIS A  54       4.626  -7.096 -29.510  1.00  1.18           O  
ATOM    799  CB  HIS A  54       4.443  -4.388 -31.264  1.00  1.18           C  
ATOM    800  CG  HIS A  54       3.852  -3.064 -31.694  1.00  1.18           C  
ATOM    801  ND1 HIS A  54       3.418  -2.827 -32.986  1.00  1.18           N  
ATOM    802  CD2 HIS A  54       3.639  -1.916 -31.013  1.00  1.18           C  
ATOM    803  CE1 HIS A  54       2.956  -1.590 -33.070  1.00  1.18           C  
ATOM    804  NE2 HIS A  54       3.077  -1.021 -31.892  1.00  1.18           N  
ATOM    805  H   HIS A  54       3.471  -4.626 -28.738  1.00  1.18           H  
ATOM    806  HA  HIS A  54       2.634  -5.505 -31.471  1.00  1.18           H  
ATOM    807 1HB  HIS A  54       5.191  -4.190 -30.493  1.00  1.18           H  
ATOM    808 2HB  HIS A  54       4.964  -4.827 -32.117  1.00  1.18           H  
ATOM    809  HD2 HIS A  54       3.869  -1.736 -29.970  1.00  1.18           H  
ATOM    810  HE1 HIS A  54       2.545  -1.121 -33.965  1.00  1.18           H  
ATOM    811  HE2 HIS A  54       2.802  -0.073 -31.665  1.00  1.18           H  
ATOM    812  N   LEU A  55       4.046  -7.508 -31.666  1.00  1.40           N  
ATOM    813  CA  LEU A  55       4.654  -8.823 -31.747  1.00  1.40           C  
ATOM    814  C   LEU A  55       5.883  -8.771 -32.650  1.00  1.40           C  
ATOM    815  O   LEU A  55       5.922  -7.978 -33.594  1.00  1.40           O  
ATOM    816  CB  LEU A  55       3.627  -9.807 -32.306  1.00  1.40           C  
ATOM    817  CG  LEU A  55       2.292  -9.863 -31.534  1.00  1.40           C  
ATOM    818  CD1 LEU A  55       1.360 -10.836 -32.225  1.00  1.40           C  
ATOM    819  CD2 LEU A  55       2.553 -10.238 -30.087  1.00  1.40           C  
ATOM    820  H   LEU A  55       3.571  -7.144 -32.481  1.00  1.40           H  
ATOM    821  HA  LEU A  55       4.962  -9.136 -30.753  1.00  1.40           H  
ATOM    822 1HB  LEU A  55       3.415  -9.548 -33.341  1.00  1.40           H  
ATOM    823 2HB  LEU A  55       4.067 -10.804 -32.284  1.00  1.40           H  
ATOM    824  HG  LEU A  55       1.816  -8.882 -31.559  1.00  1.40           H  
ATOM    825 1HD1 LEU A  55       0.408 -10.866 -31.695  1.00  1.40           H  
ATOM    826 2HD1 LEU A  55       1.193 -10.511 -33.251  1.00  1.40           H  
ATOM    827 3HD1 LEU A  55       1.797 -11.821 -32.231  1.00  1.40           H  
ATOM    828 1HD2 LEU A  55       1.613 -10.265 -29.540  1.00  1.40           H  
ATOM    829 2HD2 LEU A  55       3.026 -11.204 -30.034  1.00  1.40           H  
ATOM    830 3HD2 LEU A  55       3.202  -9.493 -29.649  1.00  1.40           H  
ATOM    831  N   LEU A  56       6.877  -9.603 -32.355  1.00  1.84           N  
ATOM    832  CA  LEU A  56       8.096  -9.678 -33.152  1.00  1.84           C  
ATOM    833  C   LEU A  56       8.223 -11.020 -33.854  1.00  1.84           C  
ATOM    834  O   LEU A  56       8.242 -12.066 -33.205  1.00  1.84           O  
ATOM    835  CB  LEU A  56       9.310  -9.510 -32.246  1.00  1.84           C  
ATOM    836  CG  LEU A  56       9.309  -8.276 -31.375  1.00  1.84           C  
ATOM    837  CD1 LEU A  56      10.523  -8.318 -30.472  1.00  1.84           C  
ATOM    838  CD2 LEU A  56       9.299  -7.028 -32.232  1.00  1.84           C  
ATOM    839  H   LEU A  56       6.773 -10.203 -31.545  1.00  1.84           H  
ATOM    840  HA  LEU A  56       8.078  -8.890 -33.902  1.00  1.84           H  
ATOM    841 1HB  LEU A  56       9.376 -10.374 -31.597  1.00  1.84           H  
ATOM    842 2HB  LEU A  56      10.204  -9.482 -32.869  1.00  1.84           H  
ATOM    843  HG  LEU A  56       8.421  -8.288 -30.750  1.00  1.84           H  
ATOM    844 1HD1 LEU A  56      10.524  -7.441 -29.817  1.00  1.84           H  
ATOM    845 2HD1 LEU A  56      10.490  -9.222 -29.862  1.00  1.84           H  
ATOM    846 3HD1 LEU A  56      11.427  -8.320 -31.077  1.00  1.84           H  
ATOM    847 1HD2 LEU A  56       9.290  -6.146 -31.586  1.00  1.84           H  
ATOM    848 2HD2 LEU A  56      10.188  -7.010 -32.861  1.00  1.84           H  
ATOM    849 3HD2 LEU A  56       8.409  -7.024 -32.862  1.00  1.84           H  
ATOM    850  N   ASP A  57       8.306 -11.010 -35.174  1.00  2.70           N  
ATOM    851  CA  ASP A  57       8.421 -12.272 -35.901  1.00  2.70           C  
ATOM    852  C   ASP A  57       9.703 -13.014 -35.530  1.00  2.70           C  
ATOM    853  O   ASP A  57      10.751 -12.394 -35.331  1.00  2.70           O  
ATOM    854  CB  ASP A  57       8.409 -12.046 -37.416  1.00  2.70           C  
ATOM    855  CG  ASP A  57       7.046 -11.614 -37.990  1.00  2.70           C  
ATOM    856  OD1 ASP A  57       6.066 -11.642 -37.283  1.00  2.70           O  
ATOM    857  OD2 ASP A  57       7.013 -11.261 -39.144  1.00  2.70           O  
ATOM    858  H   ASP A  57       8.286 -10.132 -35.676  1.00  2.70           H  
ATOM    859  HA  ASP A  57       7.575 -12.907 -35.635  1.00  2.70           H  
ATOM    860 1HB  ASP A  57       9.148 -11.288 -37.672  1.00  2.70           H  
ATOM    861 2HB  ASP A  57       8.714 -12.973 -37.909  1.00  2.70           H  
ATOM    862  N   VAL A  58       9.623 -14.337 -35.497  1.00  4.29           N  
ATOM    863  CA  VAL A  58      10.764 -15.211 -35.260  1.00  4.29           C  
ATOM    864  C   VAL A  58      11.082 -16.007 -36.521  1.00  4.29           C  
ATOM    865  O   VAL A  58      10.185 -16.547 -37.168  1.00  4.29           O  
ATOM    866  CB  VAL A  58      10.483 -16.137 -34.063  1.00  4.29           C  
ATOM    867  CG1 VAL A  58      11.588 -17.135 -33.861  1.00  4.29           C  
ATOM    868  CG2 VAL A  58      10.355 -15.300 -32.834  1.00  4.29           C  
ATOM    869  H   VAL A  58       8.712 -14.780 -35.614  1.00  4.29           H  
ATOM    870  HA  VAL A  58      11.628 -14.594 -35.014  1.00  4.29           H  
ATOM    871  HB  VAL A  58       9.567 -16.676 -34.242  1.00  4.29           H  
ATOM    872 1HG1 VAL A  58      11.350 -17.764 -33.003  1.00  4.29           H  
ATOM    873 2HG1 VAL A  58      11.675 -17.748 -34.735  1.00  4.29           H  
ATOM    874 3HG1 VAL A  58      12.525 -16.611 -33.679  1.00  4.29           H  
ATOM    875 1HG2 VAL A  58      10.135 -15.939 -31.981  1.00  4.29           H  
ATOM    876 2HG2 VAL A  58      11.290 -14.769 -32.662  1.00  4.29           H  
ATOM    877 3HG2 VAL A  58       9.573 -14.585 -32.957  1.00  4.29           H  
ATOM    878  N   THR A  59      12.369 -16.068 -36.865  1.00  7.04           N  
ATOM    879  CA  THR A  59      12.840 -16.756 -38.067  1.00  7.04           C  
ATOM    880  C   THR A  59      12.393 -18.212 -38.151  1.00  7.04           C  
ATOM    881  O   THR A  59      11.967 -18.652 -39.215  1.00  7.04           O  
ATOM    882  CB  THR A  59      14.374 -16.717 -38.144  1.00  7.04           C  
ATOM    883  OG1 THR A  59      14.818 -15.354 -38.204  1.00  7.04           O  
ATOM    884  CG2 THR A  59      14.854 -17.469 -39.371  1.00  7.04           C  
ATOM    885  H   THR A  59      13.044 -15.599 -36.278  1.00  7.04           H  
ATOM    886  HA  THR A  59      12.436 -16.235 -38.936  1.00  7.04           H  
ATOM    887  HB  THR A  59      14.793 -17.186 -37.256  1.00  7.04           H  
ATOM    888  HG1 THR A  59      15.776 -15.332 -38.289  1.00  7.04           H  
ATOM    889 1HG2 THR A  59      15.942 -17.440 -39.414  1.00  7.04           H  
ATOM    890 2HG2 THR A  59      14.520 -18.509 -39.314  1.00  7.04           H  
ATOM    891 3HG2 THR A  59      14.443 -17.006 -40.266  1.00  7.04           H  
ATOM    892  N   SER A  60      12.497 -18.923 -37.020  1.00 11.20           N  
ATOM    893  CA  SER A  60      12.165 -20.340 -36.851  1.00 11.20           C  
ATOM    894  C   SER A  60      13.089 -21.290 -37.623  1.00 11.20           C  
ATOM    895  O   SER A  60      13.493 -20.991 -38.740  1.00 11.20           O  
ATOM    896  CB  SER A  60      10.729 -20.626 -37.280  1.00 11.20           C  
ATOM    897  OG  SER A  60      10.420 -22.004 -37.165  1.00 11.20           O  
ATOM    898  H   SER A  60      12.846 -18.427 -36.216  1.00 11.20           H  
ATOM    899  HA  SER A  60      12.229 -20.525 -35.786  1.00 11.20           H  
ATOM    900 1HB  SER A  60      10.038 -20.043 -36.670  1.00 11.20           H  
ATOM    901 2HB  SER A  60      10.568 -20.328 -38.307  1.00 11.20           H  
ATOM    902  HG  SER A  60       9.551 -22.098 -37.590  1.00 11.20           H  
ATOM    903  N   PRO A  61      13.503 -22.421 -37.018  1.00 16.27           N  
ATOM    904  CA  PRO A  61      14.298 -23.463 -37.629  1.00 16.27           C  
ATOM    905  C   PRO A  61      13.489 -24.327 -38.603  1.00 16.27           C  
ATOM    906  O   PRO A  61      14.063 -25.173 -39.291  1.00 16.27           O  
ATOM    907  CB  PRO A  61      14.771 -24.279 -36.421  1.00 16.27           C  
ATOM    908  CG  PRO A  61      13.679 -24.106 -35.398  1.00 16.27           C  
ATOM    909  CD  PRO A  61      13.187 -22.686 -35.585  1.00 16.27           C  
ATOM    910  HA  PRO A  61      15.152 -23.000 -38.148  1.00 16.27           H  
ATOM    911 1HB  PRO A  61      14.911 -25.330 -36.715  1.00 16.27           H  
ATOM    912 2HB  PRO A  61      15.746 -23.910 -36.073  1.00 16.27           H  
ATOM    913 1HG  PRO A  61      12.888 -24.851 -35.572  1.00 16.27           H  
ATOM    914 2HG  PRO A  61      14.073 -24.291 -34.388  1.00 16.27           H  
ATOM    915 1HD  PRO A  61      12.105 -22.678 -35.395  1.00 16.27           H  
ATOM    916 2HD  PRO A  61      13.745 -22.005 -34.924  1.00 16.27           H  
ATOM    917  N   GLY A  62      12.149 -24.190 -38.604  1.00 20.09           N  
ATOM    918  CA  GLY A  62      11.338 -25.063 -39.453  1.00 20.09           C  
ATOM    919  C   GLY A  62      11.110 -24.470 -40.839  1.00 20.09           C  
ATOM    920  O   GLY A  62      11.581 -23.375 -41.135  1.00 20.09           O  
ATOM    921  H   GLY A  62      11.681 -23.471 -38.046  1.00 20.09           H  
ATOM    922 1HA  GLY A  62      11.826 -26.034 -39.549  1.00 20.09           H  
ATOM    923 2HA  GLY A  62      10.377 -25.237 -38.969  1.00 20.09           H  
ATOM    924  N   ASP A  63      10.360 -25.189 -41.680  1.00 19.70           N  
ATOM    925  CA  ASP A  63      10.055 -24.714 -43.032  1.00 19.70           C  
ATOM    926  C   ASP A  63       8.646 -24.128 -43.157  1.00 19.70           C  
ATOM    927  O   ASP A  63       8.421 -23.159 -43.880  1.00 19.70           O  
ATOM    928  CB  ASP A  63      10.188 -25.865 -44.032  1.00 19.70           C  
ATOM    929  CG  ASP A  63      11.602 -26.436 -44.129  1.00 19.70           C  
ATOM    930  OD1 ASP A  63      12.512 -25.691 -44.394  1.00 19.70           O  
ATOM    931  OD2 ASP A  63      11.753 -27.617 -43.919  1.00 19.70           O  
ATOM    932  H   ASP A  63      10.020 -26.090 -41.378  1.00 19.70           H  
ATOM    933  HA  ASP A  63      10.773 -23.935 -43.294  1.00 19.70           H  
ATOM    934 1HB  ASP A  63       9.506 -26.669 -43.756  1.00 19.70           H  
ATOM    935 2HB  ASP A  63       9.889 -25.515 -45.020  1.00 19.70           H  
ATOM    936  N   GLY A  64       7.696 -24.747 -42.457  1.00 15.21           N  
ATOM    937  CA  GLY A  64       6.282 -24.379 -42.527  1.00 15.21           C  
ATOM    938  C   GLY A  64       5.743 -23.845 -41.207  1.00 15.21           C  
ATOM    939  O   GLY A  64       4.531 -23.837 -40.985  1.00 15.21           O  
ATOM    940  H   GLY A  64       7.959 -25.522 -41.871  1.00 15.21           H  
ATOM    941 1HA  GLY A  64       6.141 -23.630 -43.306  1.00 15.21           H  
ATOM    942 2HA  GLY A  64       5.703 -25.253 -42.825  1.00 15.21           H  
ATOM    943  N   VAL A  65       6.640 -23.442 -40.317  1.00  9.86           N  
ATOM    944  CA  VAL A  65       6.238 -22.967 -39.000  1.00  9.86           C  
ATOM    945  C   VAL A  65       6.565 -21.508 -38.753  1.00  9.86           C  
ATOM    946  O   VAL A  65       7.712 -21.086 -38.896  1.00  9.86           O  
ATOM    947  CB  VAL A  65       6.913 -23.810 -37.904  1.00  9.86           C  
ATOM    948  CG1 VAL A  65       6.530 -23.274 -36.519  1.00  9.86           C  
ATOM    949  CG2 VAL A  65       6.488 -25.264 -38.057  1.00  9.86           C  
ATOM    950  H   VAL A  65       7.617 -23.458 -40.571  1.00  9.86           H  
ATOM    951  HA  VAL A  65       5.158 -23.090 -38.908  1.00  9.86           H  
ATOM    952  HB  VAL A  65       7.995 -23.734 -38.003  1.00  9.86           H  
ATOM    953 1HG1 VAL A  65       7.017 -23.871 -35.750  1.00  9.86           H  
ATOM    954 2HG1 VAL A  65       6.850 -22.236 -36.421  1.00  9.86           H  
ATOM    955 3HG1 VAL A  65       5.450 -23.330 -36.391  1.00  9.86           H  
ATOM    956 1HG2 VAL A  65       6.968 -25.866 -37.287  1.00  9.86           H  
ATOM    957 2HG2 VAL A  65       5.404 -25.336 -37.954  1.00  9.86           H  
ATOM    958 3HG2 VAL A  65       6.781 -25.634 -39.036  1.00  9.86           H  
ATOM    959  N   ILE A  66       5.538 -20.761 -38.372  1.00  5.82           N  
ATOM    960  CA  ILE A  66       5.624 -19.345 -38.060  1.00  5.82           C  
ATOM    961  C   ILE A  66       5.496 -19.155 -36.561  1.00  5.82           C  
ATOM    962  O   ILE A  66       4.648 -19.777 -35.921  1.00  5.82           O  
ATOM    963  CB  ILE A  66       4.542 -18.530 -38.788  1.00  5.82           C  
ATOM    964  CG1 ILE A  66       4.654 -18.763 -40.305  1.00  5.82           C  
ATOM    965  CG2 ILE A  66       4.678 -17.040 -38.457  1.00  5.82           C  
ATOM    966  CD1 ILE A  66       5.988 -18.352 -40.889  1.00  5.82           C  
ATOM    967  H   ILE A  66       4.636 -21.210 -38.296  1.00  5.82           H  
ATOM    968  HA  ILE A  66       6.602 -18.973 -38.367  1.00  5.82           H  
ATOM    969  HB  ILE A  66       3.557 -18.876 -38.476  1.00  5.82           H  
ATOM    970 1HG1 ILE A  66       4.499 -19.822 -40.511  1.00  5.82           H  
ATOM    971 2HG1 ILE A  66       3.871 -18.195 -40.808  1.00  5.82           H  
ATOM    972 1HG2 ILE A  66       3.903 -16.482 -38.979  1.00  5.82           H  
ATOM    973 2HG2 ILE A  66       4.567 -16.883 -37.385  1.00  5.82           H  
ATOM    974 3HG2 ILE A  66       5.658 -16.684 -38.775  1.00  5.82           H  
ATOM    975 1HD1 ILE A  66       5.991 -18.547 -41.962  1.00  5.82           H  
ATOM    976 2HD1 ILE A  66       6.151 -17.289 -40.713  1.00  5.82           H  
ATOM    977 3HD1 ILE A  66       6.789 -18.922 -40.417  1.00  5.82           H  
ATOM    978  N   ALA A  67       6.357 -18.325 -36.002  1.00  3.35           N  
ATOM    979  CA  ALA A  67       6.355 -18.063 -34.575  1.00  3.35           C  
ATOM    980  C   ALA A  67       6.693 -16.608 -34.327  1.00  3.35           C  
ATOM    981  O   ALA A  67       7.269 -15.949 -35.199  1.00  3.35           O  
ATOM    982  CB  ALA A  67       7.351 -18.974 -33.876  1.00  3.35           C  
ATOM    983  H   ALA A  67       7.035 -17.857 -36.589  1.00  3.35           H  
ATOM    984  HA  ALA A  67       5.353 -18.249 -34.185  1.00  3.35           H  
ATOM    985 1HB  ALA A  67       7.336 -18.775 -32.804  1.00  3.35           H  
ATOM    986 2HB  ALA A  67       7.079 -20.016 -34.057  1.00  3.35           H  
ATOM    987 3HB  ALA A  67       8.350 -18.788 -34.266  1.00  3.35           H  
ATOM    988  N   HIS A  68       6.309 -16.110 -33.157  1.00  2.01           N  
ATOM    989  CA  HIS A  68       6.572 -14.728 -32.780  1.00  2.01           C  
ATOM    990  C   HIS A  68       6.752 -14.553 -31.274  1.00  2.01           C  
ATOM    991  O   HIS A  68       6.321 -15.398 -30.485  1.00  2.01           O  
ATOM    992  CB  HIS A  68       5.415 -13.832 -33.215  1.00  2.01           C  
ATOM    993  CG  HIS A  68       4.134 -14.165 -32.525  1.00  2.01           C  
ATOM    994  ND1 HIS A  68       3.214 -15.061 -33.039  1.00  2.01           N  
ATOM    995  CD2 HIS A  68       3.643 -13.760 -31.337  1.00  2.01           C  
ATOM    996  CE1 HIS A  68       2.194 -15.167 -32.200  1.00  2.01           C  
ATOM    997  NE2 HIS A  68       2.429 -14.390 -31.159  1.00  2.01           N  
ATOM    998  H   HIS A  68       5.827 -16.707 -32.500  1.00  2.01           H  
ATOM    999  HA  HIS A  68       7.466 -14.381 -33.279  1.00  2.01           H  
ATOM   1000 1HB  HIS A  68       5.660 -12.789 -32.995  1.00  2.01           H  
ATOM   1001 2HB  HIS A  68       5.269 -13.911 -34.293  1.00  2.01           H  
ATOM   1002  HD2 HIS A  68       4.128 -13.066 -30.656  1.00  2.01           H  
ATOM   1003  HE1 HIS A  68       1.316 -15.796 -32.341  1.00  2.01           H  
ATOM   1004  HE2 HIS A  68       1.825 -14.277 -30.357  1.00  2.01           H  
ATOM   1005  N   LEU A  69       7.351 -13.430 -30.884  1.00  1.34           N  
ATOM   1006  CA  LEU A  69       7.500 -13.065 -29.478  1.00  1.34           C  
ATOM   1007  C   LEU A  69       6.609 -11.871 -29.144  1.00  1.34           C  
ATOM   1008  O   LEU A  69       6.385 -11.010 -29.991  1.00  1.34           O  
ATOM   1009  CB  LEU A  69       8.950 -12.673 -29.191  1.00  1.34           C  
ATOM   1010  CG  LEU A  69       9.999 -13.691 -29.559  1.00  1.34           C  
ATOM   1011  CD1 LEU A  69      11.369 -13.111 -29.290  1.00  1.34           C  
ATOM   1012  CD2 LEU A  69       9.775 -14.970 -28.787  1.00  1.34           C  
ATOM   1013  H   LEU A  69       7.713 -12.813 -31.609  1.00  1.34           H  
ATOM   1014  HA  LEU A  69       7.211 -13.910 -28.855  1.00  1.34           H  
ATOM   1015 1HB  LEU A  69       9.172 -11.759 -29.726  1.00  1.34           H  
ATOM   1016 2HB  LEU A  69       9.044 -12.469 -28.124  1.00  1.34           H  
ATOM   1017  HG  LEU A  69       9.931 -13.891 -30.604  1.00  1.34           H  
ATOM   1018 1HD1 LEU A  69      12.133 -13.835 -29.578  1.00  1.34           H  
ATOM   1019 2HD1 LEU A  69      11.495 -12.198 -29.874  1.00  1.34           H  
ATOM   1020 3HD1 LEU A  69      11.467 -12.882 -28.230  1.00  1.34           H  
ATOM   1021 1HD2 LEU A  69      10.531 -15.703 -29.070  1.00  1.34           H  
ATOM   1022 2HD2 LEU A  69       9.845 -14.767 -27.719  1.00  1.34           H  
ATOM   1023 3HD2 LEU A  69       8.783 -15.365 -29.017  1.00  1.34           H  
ATOM   1024  N   ARG A  70       6.115 -11.775 -27.913  1.00  1.01           N  
ATOM   1025  CA  ARG A  70       5.391 -10.554 -27.536  1.00  1.01           C  
ATOM   1026  C   ARG A  70       6.368  -9.582 -26.894  1.00  1.01           C  
ATOM   1027  O   ARG A  70       7.093  -9.952 -25.970  1.00  1.01           O  
ATOM   1028  CB  ARG A  70       4.228 -10.851 -26.607  1.00  1.01           C  
ATOM   1029  CG  ARG A  70       3.389  -9.631 -26.187  1.00  1.01           C  
ATOM   1030  CD  ARG A  70       2.190 -10.057 -25.391  1.00  1.01           C  
ATOM   1031  NE  ARG A  70       1.346  -8.935 -24.950  1.00  1.01           N  
ATOM   1032  CZ  ARG A  70       0.132  -9.089 -24.374  1.00  1.01           C  
ATOM   1033  NH1 ARG A  70      -0.365 -10.296 -24.189  1.00  1.01           N  
ATOM   1034  NH2 ARG A  70      -0.560  -8.029 -24.000  1.00  1.01           N  
ATOM   1035  H   ARG A  70       6.271 -12.509 -27.237  1.00  1.01           H  
ATOM   1036  HA  ARG A  70       4.996 -10.083 -28.431  1.00  1.01           H  
ATOM   1037 1HB  ARG A  70       3.555 -11.557 -27.091  1.00  1.01           H  
ATOM   1038 2HB  ARG A  70       4.600 -11.323 -25.698  1.00  1.01           H  
ATOM   1039 1HG  ARG A  70       3.997  -8.959 -25.577  1.00  1.01           H  
ATOM   1040 2HG  ARG A  70       3.049  -9.100 -27.079  1.00  1.01           H  
ATOM   1041 1HD  ARG A  70       1.577 -10.720 -26.001  1.00  1.01           H  
ATOM   1042 2HD  ARG A  70       2.526 -10.594 -24.505  1.00  1.01           H  
ATOM   1043  HE  ARG A  70       1.695  -7.979 -25.052  1.00  1.01           H  
ATOM   1044 1HH1 ARG A  70       0.162 -11.109 -24.475  1.00  1.01           H  
ATOM   1045 2HH1 ARG A  70      -1.273 -10.408 -23.760  1.00  1.01           H  
ATOM   1046 1HH2 ARG A  70      -0.179  -7.102 -24.149  1.00  1.01           H  
ATOM   1047 2HH2 ARG A  70      -1.466  -8.141 -23.572  1.00  1.01           H  
ATOM   1048  N   ASP A  71       6.431  -8.359 -27.416  1.00  0.87           N  
ATOM   1049  CA  ASP A  71       7.372  -7.356 -26.919  1.00  0.87           C  
ATOM   1050  C   ASP A  71       6.825  -6.528 -25.754  1.00  0.87           C  
ATOM   1051  O   ASP A  71       5.712  -5.975 -25.844  1.00  0.87           O  
ATOM   1052  CB  ASP A  71       7.843  -6.456 -28.063  1.00  0.87           C  
ATOM   1053  CG  ASP A  71       9.009  -5.532 -27.695  1.00  0.87           C  
ATOM   1054  OD1 ASP A  71      10.051  -6.046 -27.365  1.00  0.87           O  
ATOM   1055  OD2 ASP A  71       8.864  -4.329 -27.765  1.00  0.87           O  
ATOM   1056  H   ASP A  71       5.810  -8.099 -28.188  1.00  0.87           H  
ATOM   1057  HA  ASP A  71       8.251  -7.885 -26.554  1.00  0.87           H  
ATOM   1058 1HB  ASP A  71       8.144  -7.070 -28.888  1.00  0.87           H  
ATOM   1059 2HB  ASP A  71       7.008  -5.845 -28.411  1.00  0.87           H  
ATOM   1060  N   SER A  72       7.609  -6.462 -24.670  1.00  0.81           N  
ATOM   1061  CA  SER A  72       7.266  -5.692 -23.472  1.00  0.81           C  
ATOM   1062  C   SER A  72       8.507  -4.968 -22.980  1.00  0.81           C  
ATOM   1063  O   SER A  72       9.625  -5.437 -23.206  1.00  0.81           O  
ATOM   1064  CB  SER A  72       6.776  -6.614 -22.367  1.00  0.81           C  
ATOM   1065  OG  SER A  72       7.802  -7.459 -21.926  1.00  0.81           O  
ATOM   1066  H   SER A  72       8.493  -6.957 -24.694  1.00  0.81           H  
ATOM   1067  HA  SER A  72       6.510  -4.953 -23.714  1.00  0.81           H  
ATOM   1068 1HB  SER A  72       6.410  -6.015 -21.531  1.00  0.81           H  
ATOM   1069 2HB  SER A  72       5.942  -7.209 -22.736  1.00  0.81           H  
ATOM   1070  HG  SER A  72       8.463  -6.883 -21.528  1.00  0.81           H  
ATOM   1071  N   ARG A  73       8.324  -3.852 -22.272  1.00  0.77           N  
ATOM   1072  CA  ARG A  73       9.492  -3.111 -21.811  1.00  0.77           C  
ATOM   1073  C   ARG A  73       9.364  -2.757 -20.318  1.00  0.77           C  
ATOM   1074  O   ARG A  73       8.269  -2.417 -19.869  1.00  0.77           O  
ATOM   1075  CB  ARG A  73       9.609  -1.812 -22.590  1.00  0.77           C  
ATOM   1076  CG  ARG A  73       9.565  -1.911 -24.107  1.00  0.77           C  
ATOM   1077  CD  ARG A  73      10.683  -2.582 -24.750  1.00  0.77           C  
ATOM   1078  NE  ARG A  73      10.457  -2.608 -26.172  1.00  0.77           N  
ATOM   1079  CZ  ARG A  73      10.830  -1.673 -27.039  1.00  0.77           C  
ATOM   1080  NH1 ARG A  73      11.506  -0.602 -26.662  1.00  0.77           N  
ATOM   1081  NH2 ARG A  73      10.488  -1.867 -28.287  1.00  0.77           N  
ATOM   1082  H   ARG A  73       7.375  -3.526 -22.093  1.00  0.77           H  
ATOM   1083  HA  ARG A  73      10.365  -3.703 -22.027  1.00  0.77           H  
ATOM   1084 1HB  ARG A  73       8.795  -1.198 -22.321  1.00  0.77           H  
ATOM   1085 2HB  ARG A  73      10.532  -1.287 -22.312  1.00  0.77           H  
ATOM   1086 1HG  ARG A  73       8.648  -2.396 -24.418  1.00  0.77           H  
ATOM   1087 2HG  ARG A  73       9.591  -0.908 -24.502  1.00  0.77           H  
ATOM   1088 1HD  ARG A  73      11.592  -2.052 -24.563  1.00  0.77           H  
ATOM   1089 2HD  ARG A  73      10.782  -3.601 -24.404  1.00  0.77           H  
ATOM   1090  HE  ARG A  73       9.925  -3.396 -26.576  1.00  0.77           H  
ATOM   1091 1HH1 ARG A  73      11.779  -0.477 -25.673  1.00  0.77           H  
ATOM   1092 2HH1 ARG A  73      11.772   0.087 -27.343  1.00  0.77           H  
ATOM   1093 1HH2 ARG A  73       9.949  -2.727 -28.488  1.00  0.77           H  
ATOM   1094 2HH2 ARG A  73      10.731  -1.206 -29.008  1.00  0.77           H  
ATOM   1095  N   PRO A  74      10.457  -2.793 -19.537  1.00  0.74           N  
ATOM   1096  CA  PRO A  74      10.524  -2.426 -18.131  1.00  0.74           C  
ATOM   1097  C   PRO A  74      10.121  -0.997 -17.797  1.00  0.74           C  
ATOM   1098  O   PRO A  74      10.393  -0.055 -18.550  1.00  0.74           O  
ATOM   1099  CB  PRO A  74      12.012  -2.615 -17.816  1.00  0.74           C  
ATOM   1100  CG  PRO A  74      12.496  -3.632 -18.795  1.00  0.74           C  
ATOM   1101  CD  PRO A  74      11.710  -3.381 -20.047  1.00  0.74           C  
ATOM   1102  HA  PRO A  74       9.937  -3.128 -17.542  1.00  0.74           H  
ATOM   1103 1HB  PRO A  74      12.531  -1.659 -17.906  1.00  0.74           H  
ATOM   1104 2HB  PRO A  74      12.125  -2.939 -16.770  1.00  0.74           H  
ATOM   1105 1HG  PRO A  74      13.581  -3.502 -18.955  1.00  0.74           H  
ATOM   1106 2HG  PRO A  74      12.349  -4.643 -18.392  1.00  0.74           H  
ATOM   1107 1HD  PRO A  74      12.214  -2.692 -20.710  1.00  0.74           H  
ATOM   1108 2HD  PRO A  74      11.553  -4.375 -20.487  1.00  0.74           H  
ATOM   1109  N   LEU A  75       9.520  -0.868 -16.617  1.00  0.71           N  
ATOM   1110  CA  LEU A  75       9.165   0.408 -15.993  1.00  0.71           C  
ATOM   1111  C   LEU A  75      10.345   0.881 -15.164  1.00  0.71           C  
ATOM   1112  O   LEU A  75      10.965   0.088 -14.448  1.00  0.71           O  
ATOM   1113  CB  LEU A  75       7.898   0.249 -15.138  1.00  0.71           C  
ATOM   1114  CG  LEU A  75       6.555   0.036 -15.862  1.00  0.71           C  
ATOM   1115  CD1 LEU A  75       5.535  -0.396 -14.885  1.00  0.71           C  
ATOM   1116  CD2 LEU A  75       6.075   1.372 -16.430  1.00  0.71           C  
ATOM   1117  H   LEU A  75       9.313  -1.724 -16.104  1.00  0.71           H  
ATOM   1118  HA  LEU A  75       8.984   1.154 -16.753  1.00  0.71           H  
ATOM   1119 1HB  LEU A  75       8.038  -0.603 -14.476  1.00  0.71           H  
ATOM   1120 2HB  LEU A  75       7.804   1.114 -14.544  1.00  0.71           H  
ATOM   1121  HG  LEU A  75       6.664  -0.708 -16.652  1.00  0.71           H  
ATOM   1122 1HD1 LEU A  75       4.575  -0.529 -15.383  1.00  0.71           H  
ATOM   1123 2HD1 LEU A  75       5.852  -1.320 -14.471  1.00  0.71           H  
ATOM   1124 3HD1 LEU A  75       5.433   0.342 -14.098  1.00  0.71           H  
ATOM   1125 1HD2 LEU A  75       5.115   1.242 -16.926  1.00  0.71           H  
ATOM   1126 2HD2 LEU A  75       5.966   2.087 -15.624  1.00  0.71           H  
ATOM   1127 3HD2 LEU A  75       6.775   1.741 -17.119  1.00  0.71           H  
ATOM   1128  N   VAL A  76      10.656   2.166 -15.258  1.00  0.69           N  
ATOM   1129  CA  VAL A  76      11.789   2.747 -14.563  1.00  0.69           C  
ATOM   1130  C   VAL A  76      11.376   3.631 -13.439  1.00  0.69           C  
ATOM   1131  O   VAL A  76      10.513   4.479 -13.619  1.00  0.69           O  
ATOM   1132  CB  VAL A  76      12.594   3.598 -15.544  1.00  0.69           C  
ATOM   1133  CG1 VAL A  76      13.789   4.279 -14.857  1.00  0.69           C  
ATOM   1134  CG2 VAL A  76      13.035   2.743 -16.582  1.00  0.69           C  
ATOM   1135  H   VAL A  76      10.116   2.764 -15.879  1.00  0.69           H  
ATOM   1136  HA  VAL A  76      12.413   1.944 -14.176  1.00  0.69           H  
ATOM   1137  HB  VAL A  76      11.951   4.382 -15.956  1.00  0.69           H  
ATOM   1138 1HG1 VAL A  76      14.337   4.872 -15.588  1.00  0.69           H  
ATOM   1139 2HG1 VAL A  76      13.445   4.929 -14.062  1.00  0.69           H  
ATOM   1140 3HG1 VAL A  76      14.448   3.522 -14.438  1.00  0.69           H  
ATOM   1141 1HG2 VAL A  76      13.592   3.318 -17.296  1.00  0.69           H  
ATOM   1142 2HG2 VAL A  76      13.661   1.981 -16.138  1.00  0.69           H  
ATOM   1143 3HG2 VAL A  76      12.177   2.279 -17.070  1.00  0.69           H  
ATOM   1144  N   ARG A  77      11.976   3.432 -12.273  1.00  0.68           N  
ATOM   1145  CA  ARG A  77      11.669   4.288 -11.141  1.00  0.68           C  
ATOM   1146  C   ARG A  77      12.662   5.433 -11.129  1.00  0.68           C  
ATOM   1147  O   ARG A  77      13.873   5.209 -11.070  1.00  0.68           O  
ATOM   1148  CB  ARG A  77      11.770   3.526  -9.825  1.00  0.68           C  
ATOM   1149  CG  ARG A  77      10.554   2.710  -9.475  1.00  0.68           C  
ATOM   1150  CD  ARG A  77      10.429   1.517 -10.364  1.00  0.68           C  
ATOM   1151  NE  ARG A  77       9.251   0.726 -10.075  1.00  0.68           N  
ATOM   1152  CZ  ARG A  77       8.817  -0.275 -10.864  1.00  0.68           C  
ATOM   1153  NH1 ARG A  77       9.512  -0.599 -11.931  1.00  0.68           N  
ATOM   1154  NH2 ARG A  77       7.702  -0.920 -10.587  1.00  0.68           N  
ATOM   1155  H   ARG A  77      12.663   2.696 -12.181  1.00  0.68           H  
ATOM   1156  HA  ARG A  77      10.662   4.695 -11.247  1.00  0.68           H  
ATOM   1157 1HB  ARG A  77      12.627   2.856  -9.853  1.00  0.68           H  
ATOM   1158 2HB  ARG A  77      11.934   4.237  -9.013  1.00  0.68           H  
ATOM   1159 1HG  ARG A  77      10.629   2.368  -8.443  1.00  0.68           H  
ATOM   1160 2HG  ARG A  77       9.682   3.325  -9.580  1.00  0.68           H  
ATOM   1161 1HD  ARG A  77      10.374   1.832 -11.397  1.00  0.68           H  
ATOM   1162 2HD  ARG A  77      11.301   0.880 -10.233  1.00  0.68           H  
ATOM   1163  HE  ARG A  77       8.701   0.959  -9.260  1.00  0.68           H  
ATOM   1164 1HH1 ARG A  77      10.380  -0.119 -12.138  1.00  0.68           H  
ATOM   1165 2HH1 ARG A  77       9.211  -1.353 -12.537  1.00  0.68           H  
ATOM   1166 1HH2 ARG A  77       7.132  -0.687  -9.760  1.00  0.68           H  
ATOM   1167 2HH2 ARG A  77       7.362  -1.646 -11.227  1.00  0.68           H  
ATOM   1168  N   LEU A  78      12.156   6.653 -11.193  1.00  0.67           N  
ATOM   1169  CA  LEU A  78      13.014   7.820 -11.182  1.00  0.67           C  
ATOM   1170  C   LEU A  78      12.765   8.529  -9.870  1.00  0.67           C  
ATOM   1171  O   LEU A  78      11.612   8.748  -9.485  1.00  0.67           O  
ATOM   1172  CB  LEU A  78      12.682   8.762 -12.338  1.00  0.67           C  
ATOM   1173  CG  LEU A  78      12.970   8.264 -13.730  1.00  0.67           C  
ATOM   1174  CD1 LEU A  78      11.833   7.356 -14.136  1.00  0.67           C  
ATOM   1175  CD2 LEU A  78      13.115   9.452 -14.666  1.00  0.67           C  
ATOM   1176  H   LEU A  78      11.147   6.778 -11.268  1.00  0.67           H  
ATOM   1177  HA  LEU A  78      14.058   7.516 -11.236  1.00  0.67           H  
ATOM   1178 1HB  LEU A  78      11.613   8.970 -12.295  1.00  0.67           H  
ATOM   1179 2HB  LEU A  78      13.239   9.681 -12.198  1.00  0.67           H  
ATOM   1180  HG  LEU A  78      13.889   7.678 -13.741  1.00  0.67           H  
ATOM   1181 1HD1 LEU A  78      12.000   6.966 -15.139  1.00  0.67           H  
ATOM   1182 2HD1 LEU A  78      11.766   6.550 -13.453  1.00  0.67           H  
ATOM   1183 3HD1 LEU A  78      10.904   7.907 -14.105  1.00  0.67           H  
ATOM   1184 1HD2 LEU A  78      13.313   9.104 -15.681  1.00  0.67           H  
ATOM   1185 2HD2 LEU A  78      12.203  10.043 -14.655  1.00  0.67           H  
ATOM   1186 3HD2 LEU A  78      13.941  10.067 -14.325  1.00  0.67           H  
ATOM   1187  N   ARG A  79      13.831   8.891  -9.173  1.00  0.67           N  
ATOM   1188  CA  ARG A  79      13.663   9.525  -7.875  1.00  0.67           C  
ATOM   1189  C   ARG A  79      14.638  10.660  -7.648  1.00  0.67           C  
ATOM   1190  O   ARG A  79      15.838  10.513  -7.898  1.00  0.67           O  
ATOM   1191  CB  ARG A  79      13.857   8.498  -6.765  1.00  0.67           C  
ATOM   1192  CG  ARG A  79      13.691   9.034  -5.370  1.00  0.67           C  
ATOM   1193  CD  ARG A  79      13.955   8.006  -4.319  1.00  0.67           C  
ATOM   1194  NE  ARG A  79      12.968   6.942  -4.297  1.00  0.67           N  
ATOM   1195  CZ  ARG A  79      12.979   5.912  -3.432  1.00  0.67           C  
ATOM   1196  NH1 ARG A  79      13.913   5.819  -2.513  1.00  0.67           N  
ATOM   1197  NH2 ARG A  79      12.033   5.005  -3.524  1.00  0.67           N  
ATOM   1198  H   ARG A  79      14.757   8.706  -9.530  1.00  0.67           H  
ATOM   1199  HA  ARG A  79      12.656   9.918  -7.819  1.00  0.67           H  
ATOM   1200 1HB  ARG A  79      13.128   7.694  -6.888  1.00  0.67           H  
ATOM   1201 2HB  ARG A  79      14.849   8.059  -6.840  1.00  0.67           H  
ATOM   1202 1HG  ARG A  79      14.379   9.862  -5.206  1.00  0.67           H  
ATOM   1203 2HG  ARG A  79      12.667   9.386  -5.270  1.00  0.67           H  
ATOM   1204 1HD  ARG A  79      14.927   7.556  -4.506  1.00  0.67           H  
ATOM   1205 2HD  ARG A  79      13.966   8.479  -3.343  1.00  0.67           H  
ATOM   1206  HE  ARG A  79      12.200   6.950  -4.983  1.00  0.67           H  
ATOM   1207 1HH1 ARG A  79      14.630   6.525  -2.452  1.00  0.67           H  
ATOM   1208 2HH1 ARG A  79      13.910   5.044  -1.868  1.00  0.67           H  
ATOM   1209 1HH2 ARG A  79      11.327   5.125  -4.257  1.00  0.67           H  
ATOM   1210 2HH2 ARG A  79      12.005   4.223  -2.893  1.00  0.67           H  
ATOM   1211  N   VAL A  80      14.119  11.790  -7.174  1.00  0.66           N  
ATOM   1212  CA  VAL A  80      14.981  12.922  -6.869  1.00  0.66           C  
ATOM   1213  C   VAL A  80      14.798  13.383  -5.412  1.00  0.66           C  
ATOM   1214  O   VAL A  80      13.698  13.801  -5.041  1.00  0.66           O  
ATOM   1215  CB  VAL A  80      14.694  14.103  -7.798  1.00  0.66           C  
ATOM   1216  CG1 VAL A  80      15.616  15.244  -7.454  1.00  0.66           C  
ATOM   1217  CG2 VAL A  80      14.874  13.697  -9.251  1.00  0.66           C  
ATOM   1218  H   VAL A  80      13.111  11.828  -7.008  1.00  0.66           H  
ATOM   1219  HA  VAL A  80      15.996  12.612  -7.065  1.00  0.66           H  
ATOM   1220  HB  VAL A  80      13.668  14.446  -7.645  1.00  0.66           H  
ATOM   1221 1HG1 VAL A  80      15.404  16.069  -8.111  1.00  0.66           H  
ATOM   1222 2HG1 VAL A  80      15.472  15.546  -6.413  1.00  0.66           H  
ATOM   1223 3HG1 VAL A  80      16.647  14.930  -7.596  1.00  0.66           H  
ATOM   1224 1HG2 VAL A  80      14.666  14.555  -9.893  1.00  0.66           H  
ATOM   1225 2HG2 VAL A  80      15.899  13.364  -9.411  1.00  0.66           H  
ATOM   1226 3HG2 VAL A  80      14.189  12.891  -9.494  1.00  0.66           H  
ATOM   1227  N   PRO A  81      15.827  13.283  -4.553  1.00  0.67           N  
ATOM   1228  CA  PRO A  81      15.782  13.653  -3.151  1.00  0.67           C  
ATOM   1229  C   PRO A  81      15.793  15.163  -2.955  1.00  0.67           C  
ATOM   1230  O   PRO A  81      16.323  15.906  -3.785  1.00  0.67           O  
ATOM   1231  CB  PRO A  81      17.056  13.007  -2.589  1.00  0.67           C  
ATOM   1232  CG  PRO A  81      18.014  12.979  -3.760  1.00  0.67           C  
ATOM   1233  CD  PRO A  81      17.141  12.759  -4.993  1.00  0.67           C  
ATOM   1234  HA  PRO A  81      14.898  13.211  -2.692  1.00  0.67           H  
ATOM   1235 1HB  PRO A  81      17.428  13.605  -1.745  1.00  0.67           H  
ATOM   1236 2HB  PRO A  81      16.822  12.007  -2.194  1.00  0.67           H  
ATOM   1237 1HG  PRO A  81      18.574  13.926  -3.805  1.00  0.67           H  
ATOM   1238 2HG  PRO A  81      18.757  12.180  -3.620  1.00  0.67           H  
ATOM   1239 1HD  PRO A  81      17.560  13.369  -5.806  1.00  0.67           H  
ATOM   1240 2HD  PRO A  81      17.077  11.686  -5.249  1.00  0.67           H  
ATOM   1241  N   PHE A  82      15.267  15.601  -1.819  1.00  0.67           N  
ATOM   1242  CA  PHE A  82      15.356  16.991  -1.396  1.00  0.67           C  
ATOM   1243  C   PHE A  82      15.229  17.119   0.126  1.00  0.67           C  
ATOM   1244  O   PHE A  82      14.737  16.207   0.794  1.00  0.67           O  
ATOM   1245  CB  PHE A  82      14.317  17.831  -2.132  1.00  0.67           C  
ATOM   1246  CG  PHE A  82      12.863  17.529  -1.903  1.00  0.67           C  
ATOM   1247  CD1 PHE A  82      12.155  18.222  -0.952  1.00  0.67           C  
ATOM   1248  CD2 PHE A  82      12.197  16.565  -2.648  1.00  0.67           C  
ATOM   1249  CE1 PHE A  82      10.815  17.970  -0.756  1.00  0.67           C  
ATOM   1250  CE2 PHE A  82      10.858  16.323  -2.435  1.00  0.67           C  
ATOM   1251  CZ  PHE A  82      10.168  17.028  -1.504  1.00  0.67           C  
ATOM   1252  H   PHE A  82      14.797  14.930  -1.223  1.00  0.67           H  
ATOM   1253  HA  PHE A  82      16.339  17.368  -1.679  1.00  0.67           H  
ATOM   1254 1HB  PHE A  82      14.466  18.851  -1.868  1.00  0.67           H  
ATOM   1255 2HB  PHE A  82      14.503  17.762  -3.198  1.00  0.67           H  
ATOM   1256  HD1 PHE A  82      12.667  18.980  -0.360  1.00  0.67           H  
ATOM   1257  HD2 PHE A  82      12.744  15.997  -3.410  1.00  0.67           H  
ATOM   1258  HE1 PHE A  82      10.264  18.526   0.000  1.00  0.67           H  
ATOM   1259  HE2 PHE A  82      10.350  15.569  -3.005  1.00  0.67           H  
ATOM   1260  HZ  PHE A  82       9.112  16.832  -1.343  1.00  0.67           H  
ATOM   1261  N   THR A  83      15.657  18.250   0.684  1.00  0.69           N  
ATOM   1262  CA  THR A  83      15.534  18.421   2.130  1.00  0.69           C  
ATOM   1263  C   THR A  83      14.792  19.688   2.509  1.00  0.69           C  
ATOM   1264  O   THR A  83      15.096  20.773   2.005  1.00  0.69           O  
ATOM   1265  CB  THR A  83      16.926  18.449   2.798  1.00  0.69           C  
ATOM   1266  OG1 THR A  83      17.622  17.231   2.506  1.00  0.69           O  
ATOM   1267  CG2 THR A  83      16.783  18.594   4.325  1.00  0.69           C  
ATOM   1268  H   THR A  83      16.065  18.981   0.117  1.00  0.69           H  
ATOM   1269  HA  THR A  83      14.971  17.583   2.538  1.00  0.69           H  
ATOM   1270  HB  THR A  83      17.501  19.287   2.409  1.00  0.69           H  
ATOM   1271  HG1 THR A  83      18.483  17.247   2.930  1.00  0.69           H  
ATOM   1272 1HG2 THR A  83      17.769  18.605   4.784  1.00  0.69           H  
ATOM   1273 2HG2 THR A  83      16.269  19.522   4.566  1.00  0.69           H  
ATOM   1274 3HG2 THR A  83      16.209  17.756   4.713  1.00  0.69           H  
ATOM   1275  N   ILE A  84      13.830  19.535   3.412  1.00  0.70           N  
ATOM   1276  CA  ILE A  84      13.067  20.652   3.938  1.00  0.70           C  
ATOM   1277  C   ILE A  84      13.338  20.820   5.429  1.00  0.70           C  
ATOM   1278  O   ILE A  84      13.267  19.861   6.202  1.00  0.70           O  
ATOM   1279  CB  ILE A  84      11.563  20.459   3.712  1.00  0.70           C  
ATOM   1280  CG1 ILE A  84      11.260  20.265   2.240  1.00  0.70           C  
ATOM   1281  CG2 ILE A  84      10.839  21.662   4.227  1.00  0.70           C  
ATOM   1282  CD1 ILE A  84      11.592  21.446   1.413  1.00  0.70           C  
ATOM   1283  H   ILE A  84      13.656  18.597   3.778  1.00  0.70           H  
ATOM   1284  HA  ILE A  84      13.379  21.564   3.431  1.00  0.70           H  
ATOM   1285  HB  ILE A  84      11.231  19.570   4.238  1.00  0.70           H  
ATOM   1286 1HG1 ILE A  84      11.851  19.440   1.878  1.00  0.70           H  
ATOM   1287 2HG1 ILE A  84      10.209  20.023   2.111  1.00  0.70           H  
ATOM   1288 1HG2 ILE A  84       9.800  21.539   4.093  1.00  0.70           H  
ATOM   1289 2HG2 ILE A  84      11.043  21.776   5.272  1.00  0.70           H  
ATOM   1290 3HG2 ILE A  84      11.171  22.551   3.694  1.00  0.70           H  
ATOM   1291 1HD1 ILE A  84      11.378  21.232   0.376  1.00  0.70           H  
ATOM   1292 2HD1 ILE A  84      11.010  22.307   1.737  1.00  0.70           H  
ATOM   1293 3HD1 ILE A  84      12.646  21.666   1.533  1.00  0.70           H  
ATOM   1294  N   THR A  85      13.681  22.023   5.851  1.00  0.72           N  
ATOM   1295  CA  THR A  85      13.900  22.244   7.274  1.00  0.72           C  
ATOM   1296  C   THR A  85      12.573  21.984   7.995  1.00  0.72           C  
ATOM   1297  O   THR A  85      11.527  22.471   7.554  1.00  0.72           O  
ATOM   1298  CB  THR A  85      14.431  23.656   7.559  1.00  0.72           C  
ATOM   1299  OG1 THR A  85      15.642  23.861   6.828  1.00  0.72           O  
ATOM   1300  CG2 THR A  85      14.743  23.806   9.033  1.00  0.72           C  
ATOM   1301  H   THR A  85      13.762  22.787   5.192  1.00  0.72           H  
ATOM   1302  HA  THR A  85      14.630  21.525   7.640  1.00  0.72           H  
ATOM   1303  HB  THR A  85      13.692  24.399   7.257  1.00  0.72           H  
ATOM   1304  HG1 THR A  85      16.323  23.279   7.174  1.00  0.72           H  
ATOM   1305 1HG2 THR A  85      15.132  24.804   9.225  1.00  0.72           H  
ATOM   1306 2HG2 THR A  85      13.864  23.659   9.611  1.00  0.72           H  
ATOM   1307 3HG2 THR A  85      15.488  23.062   9.323  1.00  0.72           H  
ATOM   1308  N   ARG A  86      12.602  21.248   9.103  1.00  0.73           N  
ATOM   1309  CA  ARG A  86      11.385  20.938   9.851  1.00  0.73           C  
ATOM   1310  C   ARG A  86      10.626  22.215  10.195  1.00  0.73           C  
ATOM   1311  O   ARG A  86       9.396  22.232  10.197  1.00  0.73           O  
ATOM   1312  CB  ARG A  86      11.699  20.160  11.119  1.00  0.73           C  
ATOM   1313  CG  ARG A  86      10.481  19.735  11.921  1.00  0.73           C  
ATOM   1314  CD  ARG A  86      10.847  18.971  13.162  1.00  0.73           C  
ATOM   1315  NE  ARG A  86      11.612  19.777  14.104  1.00  0.73           N  
ATOM   1316  CZ  ARG A  86      11.096  20.702  14.939  1.00  0.73           C  
ATOM   1317  NH1 ARG A  86       9.800  20.952  14.944  1.00  0.73           N  
ATOM   1318  NH2 ARG A  86      11.902  21.359  15.753  1.00  0.73           N  
ATOM   1319  H   ARG A  86      13.486  20.900   9.455  1.00  0.73           H  
ATOM   1320  HA  ARG A  86      10.748  20.316   9.223  1.00  0.73           H  
ATOM   1321 1HB  ARG A  86      12.266  19.261  10.866  1.00  0.73           H  
ATOM   1322 2HB  ARG A  86      12.327  20.768  11.775  1.00  0.73           H  
ATOM   1323 1HG  ARG A  86       9.928  20.627  12.221  1.00  0.73           H  
ATOM   1324 2HG  ARG A  86       9.843  19.101  11.302  1.00  0.73           H  
ATOM   1325 1HD  ARG A  86       9.943  18.626  13.661  1.00  0.73           H  
ATOM   1326 2HD  ARG A  86      11.461  18.110  12.885  1.00  0.73           H  
ATOM   1327  HE  ARG A  86      12.626  19.611  14.157  1.00  0.73           H  
ATOM   1328 1HH1 ARG A  86       9.188  20.452  14.319  1.00  0.73           H  
ATOM   1329 2HH1 ARG A  86       9.420  21.654  15.567  1.00  0.73           H  
ATOM   1330 1HH2 ARG A  86      12.902  21.165  15.738  1.00  0.73           H  
ATOM   1331 2HH2 ARG A  86      11.532  22.056  16.377  1.00  0.73           H  
ATOM   1332  N   ASP A  87      11.357  23.280  10.517  1.00  0.73           N  
ATOM   1333  CA  ASP A  87      10.751  24.558  10.854  1.00  0.73           C  
ATOM   1334  C   ASP A  87       9.893  25.095   9.700  1.00  0.73           C  
ATOM   1335  O   ASP A  87       8.877  25.745   9.938  1.00  0.73           O  
ATOM   1336  CB  ASP A  87      11.830  25.596  11.183  1.00  0.73           C  
ATOM   1337  CG  ASP A  87      12.549  25.359  12.519  1.00  0.73           C  
ATOM   1338  OD1 ASP A  87      12.081  24.581  13.323  1.00  0.73           O  
ATOM   1339  OD2 ASP A  87      13.577  25.961  12.711  1.00  0.73           O  
ATOM   1340  H   ASP A  87      12.361  23.192  10.513  1.00  0.73           H  
ATOM   1341  HA  ASP A  87      10.114  24.420  11.727  1.00  0.73           H  
ATOM   1342 1HB  ASP A  87      12.569  25.614  10.385  1.00  0.73           H  
ATOM   1343 2HB  ASP A  87      11.373  26.585  11.214  1.00  0.73           H  
ATOM   1344  N   ALA A  88      10.307  24.872   8.441  1.00  0.72           N  
ATOM   1345  CA  ALA A  88       9.521  25.364   7.310  1.00  0.72           C  
ATOM   1346  C   ALA A  88       8.189  24.644   7.288  1.00  0.72           C  
ATOM   1347  O   ALA A  88       7.128  25.247   7.086  1.00  0.72           O  
ATOM   1348  CB  ALA A  88      10.257  25.146   5.996  1.00  0.72           C  
ATOM   1349  H   ALA A  88      11.117  24.291   8.259  1.00  0.72           H  
ATOM   1350  HA  ALA A  88       9.337  26.429   7.451  1.00  0.72           H  
ATOM   1351 1HB  ALA A  88       9.657  25.520   5.170  1.00  0.72           H  
ATOM   1352 2HB  ALA A  88      11.210  25.671   6.018  1.00  0.72           H  
ATOM   1353 3HB  ALA A  88      10.435  24.086   5.858  1.00  0.72           H  
ATOM   1354  N   ILE A  89       8.252  23.348   7.569  1.00  0.71           N  
ATOM   1355  CA  ILE A  89       7.064  22.517   7.593  1.00  0.71           C  
ATOM   1356  C   ILE A  89       6.154  22.981   8.720  1.00  0.71           C  
ATOM   1357  O   ILE A  89       4.959  23.187   8.519  1.00  0.71           O  
ATOM   1358  CB  ILE A  89       7.455  21.034   7.728  1.00  0.71           C  
ATOM   1359  CG1 ILE A  89       8.175  20.613   6.440  1.00  0.71           C  
ATOM   1360  CG2 ILE A  89       6.248  20.183   8.019  1.00  0.71           C  
ATOM   1361  CD1 ILE A  89       8.894  19.288   6.490  1.00  0.71           C  
ATOM   1362  H   ILE A  89       9.173  22.935   7.748  1.00  0.71           H  
ATOM   1363  HA  ILE A  89       6.530  22.645   6.649  1.00  0.71           H  
ATOM   1364  HB  ILE A  89       8.161  20.923   8.540  1.00  0.71           H  
ATOM   1365 1HG1 ILE A  89       7.447  20.571   5.639  1.00  0.71           H  
ATOM   1366 2HG1 ILE A  89       8.894  21.383   6.214  1.00  0.71           H  
ATOM   1367 1HG2 ILE A  89       6.550  19.150   8.121  1.00  0.71           H  
ATOM   1368 2HG2 ILE A  89       5.783  20.510   8.949  1.00  0.71           H  
ATOM   1369 3HG2 ILE A  89       5.541  20.276   7.215  1.00  0.71           H  
ATOM   1370 1HD1 ILE A  89       9.369  19.094   5.535  1.00  0.71           H  
ATOM   1371 2HD1 ILE A  89       9.653  19.314   7.270  1.00  0.71           H  
ATOM   1372 3HD1 ILE A  89       8.192  18.515   6.696  1.00  0.71           H  
ATOM   1373  N   ASP A  90       6.745  23.208   9.898  1.00  0.70           N  
ATOM   1374  CA  ASP A  90       5.999  23.663  11.065  1.00  0.70           C  
ATOM   1375  C   ASP A  90       5.361  25.033  10.815  1.00  0.70           C  
ATOM   1376  O   ASP A  90       4.236  25.299  11.245  1.00  0.70           O  
ATOM   1377  CB  ASP A  90       6.947  23.762  12.267  1.00  0.70           C  
ATOM   1378  CG  ASP A  90       6.267  23.948  13.625  1.00  0.70           C  
ATOM   1379  OD1 ASP A  90       5.595  23.051  14.064  1.00  0.70           O  
ATOM   1380  OD2 ASP A  90       6.440  24.990  14.226  1.00  0.70           O  
ATOM   1381  H   ASP A  90       7.741  23.022   9.988  1.00  0.70           H  
ATOM   1382  HA  ASP A  90       5.216  22.936  11.281  1.00  0.70           H  
ATOM   1383 1HB  ASP A  90       7.575  22.870  12.300  1.00  0.70           H  
ATOM   1384 2HB  ASP A  90       7.615  24.610  12.108  1.00  0.70           H  
ATOM   1385  N   ASP A  91       6.045  25.898  10.063  1.00  0.69           N  
ATOM   1386  CA  ASP A  91       5.510  27.223   9.804  1.00  0.69           C  
ATOM   1387  C   ASP A  91       4.220  27.092   8.994  1.00  0.69           C  
ATOM   1388  O   ASP A  91       3.222  27.768   9.286  1.00  0.69           O  
ATOM   1389  CB  ASP A  91       6.574  28.061   9.070  1.00  0.69           C  
ATOM   1390  CG  ASP A  91       6.281  29.566   8.980  1.00  0.69           C  
ATOM   1391  OD1 ASP A  91       6.188  30.198  10.009  1.00  0.69           O  
ATOM   1392  OD2 ASP A  91       6.179  30.077   7.884  1.00  0.69           O  
ATOM   1393  H   ASP A  91       6.978  25.662   9.729  1.00  0.69           H  
ATOM   1394  HA  ASP A  91       5.281  27.700  10.756  1.00  0.69           H  
ATOM   1395 1HB  ASP A  91       7.535  27.924   9.569  1.00  0.69           H  
ATOM   1396 2HB  ASP A  91       6.690  27.672   8.055  1.00  0.69           H  
ATOM   1397  N   VAL A  92       4.214  26.152   8.044  1.00  0.70           N  
ATOM   1398  CA  VAL A  92       3.038  25.869   7.226  1.00  0.70           C  
ATOM   1399  C   VAL A  92       1.916  25.268   8.060  1.00  0.70           C  
ATOM   1400  O   VAL A  92       0.757  25.668   7.946  1.00  0.70           O  
ATOM   1401  CB  VAL A  92       3.436  24.969   6.056  1.00  0.70           C  
ATOM   1402  CG1 VAL A  92       2.227  24.476   5.287  1.00  0.70           C  
ATOM   1403  CG2 VAL A  92       4.316  25.806   5.183  1.00  0.70           C  
ATOM   1404  H   VAL A  92       5.083  25.640   7.861  1.00  0.70           H  
ATOM   1405  HA  VAL A  92       2.681  26.811   6.804  1.00  0.70           H  
ATOM   1406  HB  VAL A  92       3.979  24.100   6.419  1.00  0.70           H  
ATOM   1407 1HG1 VAL A  92       2.550  23.860   4.448  1.00  0.70           H  
ATOM   1408 2HG1 VAL A  92       1.593  23.886   5.944  1.00  0.70           H  
ATOM   1409 3HG1 VAL A  92       1.665  25.333   4.907  1.00  0.70           H  
ATOM   1410 1HG2 VAL A  92       4.649  25.261   4.342  1.00  0.70           H  
ATOM   1411 2HG2 VAL A  92       3.750  26.676   4.838  1.00  0.70           H  
ATOM   1412 3HG2 VAL A  92       5.173  26.136   5.763  1.00  0.70           H  
ATOM   1413  N   GLU A  93       2.263  24.331   8.935  1.00  0.72           N  
ATOM   1414  CA  GLU A  93       1.288  23.677   9.807  1.00  0.72           C  
ATOM   1415  C   GLU A  93       0.604  24.683  10.738  1.00  0.72           C  
ATOM   1416  O   GLU A  93      -0.562  24.522  11.099  1.00  0.72           O  
ATOM   1417  CB  GLU A  93       1.970  22.561  10.581  1.00  0.72           C  
ATOM   1418  CG  GLU A  93       2.366  21.448   9.670  1.00  0.72           C  
ATOM   1419  CD  GLU A  93       3.134  20.340  10.284  1.00  0.72           C  
ATOM   1420  OE1 GLU A  93       3.557  20.446  11.404  1.00  0.72           O  
ATOM   1421  OE2 GLU A  93       3.277  19.336   9.605  1.00  0.72           O  
ATOM   1422  H   GLU A  93       3.241  24.039   8.973  1.00  0.72           H  
ATOM   1423  HA  GLU A  93       0.519  23.226   9.178  1.00  0.72           H  
ATOM   1424 1HB  GLU A  93       2.856  22.945  11.079  1.00  0.72           H  
ATOM   1425 2HB  GLU A  93       1.299  22.169  11.342  1.00  0.72           H  
ATOM   1426 1HG  GLU A  93       1.458  21.059   9.244  1.00  0.72           H  
ATOM   1427 2HG  GLU A  93       2.942  21.867   8.863  1.00  0.72           H  
ATOM   1428  N   ARG A  94       1.318  25.753  11.080  1.00  0.75           N  
ATOM   1429  CA  ARG A  94       0.804  26.819  11.929  1.00  0.75           C  
ATOM   1430  C   ARG A  94      -0.008  27.872  11.150  1.00  0.75           C  
ATOM   1431  O   ARG A  94      -0.471  28.854  11.735  1.00  0.75           O  
ATOM   1432  CB  ARG A  94       1.944  27.493  12.675  1.00  0.75           C  
ATOM   1433  CG  ARG A  94       2.595  26.631  13.763  1.00  0.75           C  
ATOM   1434  CD  ARG A  94       3.754  27.313  14.388  1.00  0.75           C  
ATOM   1435  NE  ARG A  94       4.387  26.487  15.410  1.00  0.75           N  
ATOM   1436  CZ  ARG A  94       4.032  26.460  16.711  1.00  0.75           C  
ATOM   1437  NH1 ARG A  94       3.051  27.226  17.148  1.00  0.75           N  
ATOM   1438  NH2 ARG A  94       4.669  25.665  17.555  1.00  0.75           N  
ATOM   1439  H   ARG A  94       2.294  25.800  10.782  1.00  0.75           H  
ATOM   1440  HA  ARG A  94       0.145  26.367  12.668  1.00  0.75           H  
ATOM   1441 1HB  ARG A  94       2.728  27.757  11.962  1.00  0.75           H  
ATOM   1442 2HB  ARG A  94       1.592  28.414  13.133  1.00  0.75           H  
ATOM   1443 1HG  ARG A  94       1.866  26.417  14.541  1.00  0.75           H  
ATOM   1444 2HG  ARG A  94       2.946  25.694  13.333  1.00  0.75           H  
ATOM   1445 1HD  ARG A  94       4.499  27.517  13.614  1.00  0.75           H  
ATOM   1446 2HD  ARG A  94       3.436  28.246  14.846  1.00  0.75           H  
ATOM   1447  HE  ARG A  94       5.157  25.866  15.105  1.00  0.75           H  
ATOM   1448 1HH1 ARG A  94       2.563  27.835  16.506  1.00  0.75           H  
ATOM   1449 2HH1 ARG A  94       2.788  27.204  18.122  1.00  0.75           H  
ATOM   1450 1HH2 ARG A  94       5.427  25.070  17.228  1.00  0.75           H  
ATOM   1451 2HH2 ARG A  94       4.403  25.645  18.523  1.00  0.75           H  
ATOM   1452  N   GLY A  95      -0.196  27.663   9.839  1.00  0.80           N  
ATOM   1453  CA  GLY A  95      -0.989  28.556   8.997  1.00  0.80           C  
ATOM   1454  C   GLY A  95      -0.222  29.549   8.117  1.00  0.80           C  
ATOM   1455  O   GLY A  95      -0.850  30.389   7.458  1.00  0.80           O  
ATOM   1456  H   GLY A  95       0.207  26.843   9.389  1.00  0.80           H  
ATOM   1457 1HA  GLY A  95      -1.611  27.936   8.351  1.00  0.80           H  
ATOM   1458 2HA  GLY A  95      -1.677  29.109   9.632  1.00  0.80           H  
ATOM   1459  N   SER A  96       1.111  29.480   8.084  1.00  0.84           N  
ATOM   1460  CA  SER A  96       1.860  30.396   7.234  1.00  0.84           C  
ATOM   1461  C   SER A  96       1.528  30.181   5.785  1.00  0.84           C  
ATOM   1462  O   SER A  96       1.334  29.054   5.347  1.00  0.84           O  
ATOM   1463  CB  SER A  96       3.329  30.223   7.392  1.00  0.84           C  
ATOM   1464  OG  SER A  96       4.048  31.052   6.517  1.00  0.84           O  
ATOM   1465  H   SER A  96       1.629  28.788   8.629  1.00  0.84           H  
ATOM   1466  HA  SER A  96       1.592  31.418   7.505  1.00  0.84           H  
ATOM   1467 1HB  SER A  96       3.607  30.442   8.421  1.00  0.84           H  
ATOM   1468 2HB  SER A  96       3.593  29.194   7.194  1.00  0.84           H  
ATOM   1469  HG  SER A  96       4.995  30.924   6.812  1.00  0.84           H  
ATOM   1470  N   GLN A  97       1.470  31.272   5.044  1.00  0.88           N  
ATOM   1471  CA  GLN A  97       1.198  31.233   3.619  1.00  0.88           C  
ATOM   1472  C   GLN A  97       2.471  31.469   2.802  1.00  0.88           C  
ATOM   1473  O   GLN A  97       2.407  31.681   1.590  1.00  0.88           O  
ATOM   1474  CB  GLN A  97       0.133  32.268   3.281  1.00  0.88           C  
ATOM   1475  CG  GLN A  97      -1.183  32.048   4.044  1.00  0.88           C  
ATOM   1476  CD  GLN A  97      -1.852  30.716   3.737  1.00  0.88           C  
ATOM   1477  OE1 GLN A  97      -2.149  30.407   2.575  1.00  0.88           O  
ATOM   1478  NE2 GLN A  97      -2.088  29.915   4.779  1.00  0.88           N  
ATOM   1479  H   GLN A  97       1.630  32.164   5.489  1.00  0.88           H  
ATOM   1480  HA  GLN A  97       0.815  30.244   3.366  1.00  0.88           H  
ATOM   1481 1HB  GLN A  97       0.505  33.264   3.516  1.00  0.88           H  
ATOM   1482 2HB  GLN A  97      -0.081  32.237   2.213  1.00  0.88           H  
ATOM   1483 1HG  GLN A  97      -0.974  32.074   5.117  1.00  0.88           H  
ATOM   1484 2HG  GLN A  97      -1.879  32.844   3.784  1.00  0.88           H  
ATOM   1485 1HE2 GLN A  97      -2.516  29.026   4.638  1.00  0.88           H  
ATOM   1486 2HE2 GLN A  97      -1.814  30.197   5.726  1.00  0.88           H  
ATOM   1487  N   ASP A  98       3.626  31.476   3.476  1.00  0.88           N  
ATOM   1488  CA  ASP A  98       4.900  31.767   2.816  1.00  0.88           C  
ATOM   1489  C   ASP A  98       6.007  30.882   3.390  1.00  0.88           C  
ATOM   1490  O   ASP A  98       6.470  31.103   4.507  1.00  0.88           O  
ATOM   1491  CB  ASP A  98       5.242  33.258   2.999  1.00  0.88           C  
ATOM   1492  CG  ASP A  98       6.512  33.764   2.258  1.00  0.88           C  
ATOM   1493  OD1 ASP A  98       7.210  32.981   1.668  1.00  0.88           O  
ATOM   1494  OD2 ASP A  98       6.749  34.953   2.301  1.00  0.88           O  
ATOM   1495  H   ASP A  98       3.631  31.279   4.481  1.00  0.88           H  
ATOM   1496  HA  ASP A  98       4.805  31.552   1.752  1.00  0.88           H  
ATOM   1497 1HB  ASP A  98       4.395  33.857   2.662  1.00  0.88           H  
ATOM   1498 2HB  ASP A  98       5.371  33.458   4.064  1.00  0.88           H  
ATOM   1499  N   SER A  99       6.425  29.876   2.614  1.00  0.86           N  
ATOM   1500  CA  SER A  99       7.405  28.899   3.079  1.00  0.86           C  
ATOM   1501  C   SER A  99       8.381  28.506   1.972  1.00  0.86           C  
ATOM   1502  O   SER A  99       8.039  28.434   0.785  1.00  0.86           O  
ATOM   1503  CB  SER A  99       6.701  27.678   3.618  1.00  0.86           C  
ATOM   1504  OG  SER A  99       7.616  26.720   4.053  1.00  0.86           O  
ATOM   1505  H   SER A  99       6.026  29.781   1.692  1.00  0.86           H  
ATOM   1506  HA  SER A  99       7.979  29.349   3.891  1.00  0.86           H  
ATOM   1507 1HB  SER A  99       6.064  27.980   4.447  1.00  0.86           H  
ATOM   1508 2HB  SER A  99       6.061  27.252   2.848  1.00  0.86           H  
ATOM   1509  HG  SER A  99       7.085  25.958   4.315  1.00  0.86           H  
ATOM   1510  N   ASP A 100       9.621  28.236   2.364  1.00  0.82           N  
ATOM   1511  CA  ASP A 100      10.649  27.943   1.382  1.00  0.82           C  
ATOM   1512  C   ASP A 100      10.621  26.520   0.865  1.00  0.82           C  
ATOM   1513  O   ASP A 100      11.332  25.633   1.339  1.00  0.82           O  
ATOM   1514  CB  ASP A 100      12.033  28.231   1.952  1.00  0.82           C  
ATOM   1515  CG  ASP A 100      13.172  28.083   0.909  1.00  0.82           C  
ATOM   1516  OD1 ASP A 100      12.957  27.530  -0.169  1.00  0.82           O  
ATOM   1517  OD2 ASP A 100      14.259  28.531   1.209  1.00  0.82           O  
ATOM   1518  H   ASP A 100       9.845  28.263   3.348  1.00  0.82           H  
ATOM   1519  HA  ASP A 100      10.494  28.607   0.532  1.00  0.82           H  
ATOM   1520 1HB  ASP A 100      12.059  29.245   2.351  1.00  0.82           H  
ATOM   1521 2HB  ASP A 100      12.230  27.549   2.781  1.00  0.82           H  
ATOM   1522  N   TRP A 101       9.839  26.346  -0.182  1.00  0.77           N  
ATOM   1523  CA  TRP A 101       9.703  25.069  -0.850  1.00  0.77           C  
ATOM   1524  C   TRP A 101      10.597  25.016  -2.096  1.00  0.77           C  
ATOM   1525  O   TRP A 101      10.388  24.184  -2.985  1.00  0.77           O  
ATOM   1526  CB  TRP A 101       8.267  24.808  -1.280  1.00  0.77           C  
ATOM   1527  CG  TRP A 101       7.247  24.691  -0.184  1.00  0.77           C  
ATOM   1528  CD1 TRP A 101       6.173  25.501  -0.012  1.00  0.77           C  
ATOM   1529  CD2 TRP A 101       7.194  23.731   0.903  1.00  0.77           C  
ATOM   1530  NE1 TRP A 101       5.437  25.087   1.059  1.00  0.77           N  
ATOM   1531  CE2 TRP A 101       6.043  24.010   1.632  1.00  0.77           C  
ATOM   1532  CE3 TRP A 101       8.001  22.680   1.297  1.00  0.77           C  
ATOM   1533  CZ2 TRP A 101       5.670  23.253   2.736  1.00  0.77           C  
ATOM   1534  CZ3 TRP A 101       7.633  21.948   2.413  1.00  0.77           C  
ATOM   1535  CH2 TRP A 101       6.495  22.225   3.110  1.00  0.77           C  
ATOM   1536  H   TRP A 101       9.268  27.145  -0.454  1.00  0.77           H  
ATOM   1537  HA  TRP A 101      10.015  24.281  -0.165  1.00  0.77           H  
ATOM   1538 1HB  TRP A 101       7.945  25.615  -1.939  1.00  0.77           H  
ATOM   1539 2HB  TRP A 101       8.231  23.895  -1.866  1.00  0.77           H  
ATOM   1540  HD1 TRP A 101       5.914  26.341  -0.656  1.00  0.77           H  
ATOM   1541  HE1 TRP A 101       4.554  25.519   1.378  1.00  0.77           H  
ATOM   1542  HE3 TRP A 101       8.900  22.439   0.746  1.00  0.77           H  
ATOM   1543  HZ2 TRP A 101       4.764  23.447   3.293  1.00  0.77           H  
ATOM   1544  HZ3 TRP A 101       8.258  21.122   2.706  1.00  0.77           H  
ATOM   1545  HH2 TRP A 101       6.228  21.615   3.969  1.00  0.77           H  
ATOM   1546  N   ASP A 102      11.594  25.909  -2.180  1.00  0.71           N  
ATOM   1547  CA  ASP A 102      12.476  25.943  -3.344  1.00  0.71           C  
ATOM   1548  C   ASP A 102      13.059  24.575  -3.728  1.00  0.71           C  
ATOM   1549  O   ASP A 102      13.032  24.240  -4.911  1.00  0.71           O  
ATOM   1550  CB  ASP A 102      13.595  26.983  -3.186  1.00  0.71           C  
ATOM   1551  CG  ASP A 102      14.489  27.115  -4.444  1.00  0.71           C  
ATOM   1552  OD1 ASP A 102      13.981  27.529  -5.465  1.00  0.71           O  
ATOM   1553  OD2 ASP A 102      15.660  26.803  -4.371  1.00  0.71           O  
ATOM   1554  H   ASP A 102      11.785  26.563  -1.403  1.00  0.71           H  
ATOM   1555  HA  ASP A 102      11.876  26.280  -4.190  1.00  0.71           H  
ATOM   1556 1HB  ASP A 102      13.142  27.953  -2.984  1.00  0.71           H  
ATOM   1557 2HB  ASP A 102      14.213  26.762  -2.328  1.00  0.71           H  
ATOM   1558  N   PRO A 103      13.637  23.758  -2.813  1.00  0.67           N  
ATOM   1559  CA  PRO A 103      14.184  22.461  -3.143  1.00  0.67           C  
ATOM   1560  C   PRO A 103      13.123  21.457  -3.622  1.00  0.67           C  
ATOM   1561  O   PRO A 103      13.465  20.462  -4.264  1.00  0.67           O  
ATOM   1562  CB  PRO A 103      14.878  22.049  -1.840  1.00  0.67           C  
ATOM   1563  CG  PRO A 103      14.205  22.809  -0.776  1.00  0.67           C  
ATOM   1564  CD  PRO A 103      13.867  24.136  -1.377  1.00  0.67           C  
ATOM   1565  HA  PRO A 103      14.942  22.604  -3.924  1.00  0.67           H  
ATOM   1566 1HB  PRO A 103      14.787  20.985  -1.689  1.00  0.67           H  
ATOM   1567 2HB  PRO A 103      15.952  22.270  -1.900  1.00  0.67           H  
ATOM   1568 1HG  PRO A 103      13.321  22.266  -0.511  1.00  0.67           H  
ATOM   1569 2HG  PRO A 103      14.830  22.871   0.133  1.00  0.67           H  
ATOM   1570 1HD  PRO A 103      13.008  24.471  -0.829  1.00  0.67           H  
ATOM   1571 2HD  PRO A 103      14.712  24.825  -1.282  1.00  0.67           H  
ATOM   1572  N   VAL A 104      11.831  21.706  -3.348  1.00  0.63           N  
ATOM   1573  CA  VAL A 104      10.810  20.781  -3.828  1.00  0.63           C  
ATOM   1574  C   VAL A 104      10.709  21.056  -5.309  1.00  0.63           C  
ATOM   1575  O   VAL A 104      10.670  20.150  -6.146  1.00  0.63           O  
ATOM   1576  CB  VAL A 104       9.402  21.086  -3.279  1.00  0.63           C  
ATOM   1577  CG1 VAL A 104       8.397  20.119  -3.908  1.00  0.63           C  
ATOM   1578  CG2 VAL A 104       9.363  21.076  -1.790  1.00  0.63           C  
ATOM   1579  H   VAL A 104      11.531  22.544  -2.860  1.00  0.63           H  
ATOM   1580  HA  VAL A 104      11.107  19.747  -3.646  1.00  0.63           H  
ATOM   1581  HB  VAL A 104       9.117  22.082  -3.612  1.00  0.63           H  
ATOM   1582 1HG1 VAL A 104       7.386  20.368  -3.566  1.00  0.63           H  
ATOM   1583 2HG1 VAL A 104       8.442  20.207  -4.993  1.00  0.63           H  
ATOM   1584 3HG1 VAL A 104       8.639  19.097  -3.614  1.00  0.63           H  
ATOM   1585 1HG2 VAL A 104       8.359  21.330  -1.455  1.00  0.63           H  
ATOM   1586 2HG2 VAL A 104       9.613  20.133  -1.439  1.00  0.63           H  
ATOM   1587 3HG2 VAL A 104      10.069  21.812  -1.420  1.00  0.63           H  
ATOM   1588  N   LYS A 105      10.658  22.359  -5.613  1.00  0.61           N  
ATOM   1589  CA  LYS A 105      10.514  22.835  -6.975  1.00  0.61           C  
ATOM   1590  C   LYS A 105      11.732  22.443  -7.796  1.00  0.61           C  
ATOM   1591  O   LYS A 105      11.602  21.967  -8.922  1.00  0.61           O  
ATOM   1592  CB  LYS A 105      10.330  24.348  -6.965  1.00  0.61           C  
ATOM   1593  CG  LYS A 105       8.996  24.788  -6.373  1.00  0.61           C  
ATOM   1594  CD  LYS A 105       8.863  26.292  -6.368  1.00  0.61           C  
ATOM   1595  CE  LYS A 105       7.539  26.727  -5.766  1.00  0.61           C  
ATOM   1596  NZ  LYS A 105       7.415  28.214  -5.727  1.00  0.61           N  
ATOM   1597  H   LYS A 105      10.708  23.036  -4.848  1.00  0.61           H  
ATOM   1598  HA  LYS A 105       9.632  22.372  -7.418  1.00  0.61           H  
ATOM   1599 1HB  LYS A 105      11.123  24.816  -6.390  1.00  0.61           H  
ATOM   1600 2HB  LYS A 105      10.391  24.729  -7.982  1.00  0.61           H  
ATOM   1601 1HG  LYS A 105       8.176  24.351  -6.933  1.00  0.61           H  
ATOM   1602 2HG  LYS A 105       8.934  24.431  -5.341  1.00  0.61           H  
ATOM   1603 1HD  LYS A 105       9.681  26.723  -5.788  1.00  0.61           H  
ATOM   1604 2HD  LYS A 105       8.926  26.663  -7.389  1.00  0.61           H  
ATOM   1605 1HE  LYS A 105       6.724  26.317  -6.363  1.00  0.61           H  
ATOM   1606 2HE  LYS A 105       7.461  26.336  -4.748  1.00  0.61           H  
ATOM   1607 1HZ  LYS A 105       6.518  28.477  -5.321  1.00  0.61           H  
ATOM   1608 2HZ  LYS A 105       8.160  28.600  -5.169  1.00  0.61           H  
ATOM   1609 3HZ  LYS A 105       7.475  28.578  -6.664  1.00  0.61           H  
ATOM   1610  N   ASP A 106      12.923  22.560  -7.209  1.00  0.59           N  
ATOM   1611  CA  ASP A 106      14.125  22.144  -7.917  1.00  0.59           C  
ATOM   1612  C   ASP A 106      14.057  20.670  -8.240  1.00  0.59           C  
ATOM   1613  O   ASP A 106      14.322  20.257  -9.376  1.00  0.59           O  
ATOM   1614  CB  ASP A 106      15.387  22.445  -7.117  1.00  0.59           C  
ATOM   1615  CG  ASP A 106      16.651  21.959  -7.818  1.00  0.59           C  
ATOM   1616  OD1 ASP A 106      16.932  22.353  -8.938  1.00  0.59           O  
ATOM   1617  OD2 ASP A 106      17.378  21.168  -7.240  1.00  0.59           O  
ATOM   1618  H   ASP A 106      12.992  22.980  -6.281  1.00  0.59           H  
ATOM   1619  HA  ASP A 106      14.179  22.696  -8.854  1.00  0.59           H  
ATOM   1620 1HB  ASP A 106      15.457  23.520  -6.930  1.00  0.59           H  
ATOM   1621 2HB  ASP A 106      15.317  21.952  -6.151  1.00  0.59           H  
ATOM   1622  N   ALA A 107      13.710  19.856  -7.247  1.00  0.58           N  
ATOM   1623  CA  ALA A 107      13.642  18.438  -7.493  1.00  0.58           C  
ATOM   1624  C   ALA A 107      12.648  18.130  -8.605  1.00  0.58           C  
ATOM   1625  O   ALA A 107      12.914  17.282  -9.466  1.00  0.58           O  
ATOM   1626  CB  ALA A 107      13.242  17.727  -6.215  1.00  0.58           C  
ATOM   1627  H   ALA A 107      13.511  20.209  -6.310  1.00  0.58           H  
ATOM   1628  HA  ALA A 107      14.624  18.109  -7.811  1.00  0.58           H  
ATOM   1629 1HB  ALA A 107      13.201  16.651  -6.372  1.00  0.58           H  
ATOM   1630 2HB  ALA A 107      13.974  17.951  -5.447  1.00  0.58           H  
ATOM   1631 3HB  ALA A 107      12.268  18.080  -5.891  1.00  0.58           H  
ATOM   1632  N   ALA A 108      11.512  18.837  -8.609  1.00  0.58           N  
ATOM   1633  CA  ALA A 108      10.495  18.626  -9.624  1.00  0.58           C  
ATOM   1634  C   ALA A 108      10.989  18.985 -11.012  1.00  0.58           C  
ATOM   1635  O   ALA A 108      10.742  18.257 -11.976  1.00  0.58           O  
ATOM   1636  CB  ALA A 108       9.259  19.432  -9.292  1.00  0.58           C  
ATOM   1637  H   ALA A 108      11.336  19.513  -7.865  1.00  0.58           H  
ATOM   1638  HA  ALA A 108      10.259  17.576  -9.626  1.00  0.58           H  
ATOM   1639 1HB  ALA A 108       8.487  19.261 -10.037  1.00  0.58           H  
ATOM   1640 2HB  ALA A 108       8.885  19.148  -8.309  1.00  0.58           H  
ATOM   1641 3HB  ALA A 108       9.522  20.471  -9.283  1.00  0.58           H  
ATOM   1642  N   LYS A 109      11.745  20.073 -11.122  1.00  0.58           N  
ATOM   1643  CA  LYS A 109      12.253  20.482 -12.423  1.00  0.58           C  
ATOM   1644  C   LYS A 109      13.215  19.427 -12.954  1.00  0.58           C  
ATOM   1645  O   LYS A 109      13.193  19.093 -14.145  1.00  0.58           O  
ATOM   1646  CB  LYS A 109      12.967  21.825 -12.312  1.00  0.58           C  
ATOM   1647  CG  LYS A 109      12.059  23.009 -12.041  1.00  0.58           C  
ATOM   1648  CD  LYS A 109      12.861  24.292 -11.867  1.00  0.58           C  
ATOM   1649  CE  LYS A 109      11.972  25.466 -11.485  1.00  0.58           C  
ATOM   1650  NZ  LYS A 109      12.764  26.713 -11.249  1.00  0.58           N  
ATOM   1651  H   LYS A 109      11.931  20.648 -10.299  1.00  0.58           H  
ATOM   1652  HA  LYS A 109      11.416  20.573 -13.115  1.00  0.58           H  
ATOM   1653 1HB  LYS A 109      13.695  21.776 -11.498  1.00  0.58           H  
ATOM   1654 2HB  LYS A 109      13.513  22.022 -13.230  1.00  0.58           H  
ATOM   1655 1HG  LYS A 109      11.378  23.121 -12.867  1.00  0.58           H  
ATOM   1656 2HG  LYS A 109      11.484  22.828 -11.157  1.00  0.58           H  
ATOM   1657 1HD  LYS A 109      13.616  24.145 -11.093  1.00  0.58           H  
ATOM   1658 2HD  LYS A 109      13.364  24.528 -12.804  1.00  0.58           H  
ATOM   1659 1HE  LYS A 109      11.268  25.651 -12.282  1.00  0.58           H  
ATOM   1660 2HE  LYS A 109      11.420  25.215 -10.577  1.00  0.58           H  
ATOM   1661 1HZ  LYS A 109      12.140  27.466 -11.002  1.00  0.58           H  
ATOM   1662 2HZ  LYS A 109      13.422  26.559 -10.494  1.00  0.58           H  
ATOM   1663 3HZ  LYS A 109      13.267  26.954 -12.091  1.00  0.58           H  
ATOM   1664  N   LYS A 110      14.033  18.865 -12.058  1.00  0.59           N  
ATOM   1665  CA  LYS A 110      14.997  17.850 -12.456  1.00  0.59           C  
ATOM   1666  C   LYS A 110      14.314  16.554 -12.876  1.00  0.59           C  
ATOM   1667  O   LYS A 110      14.703  15.939 -13.876  1.00  0.59           O  
ATOM   1668  CB  LYS A 110      15.988  17.583 -11.326  1.00  0.59           C  
ATOM   1669  CG  LYS A 110      17.005  18.725 -11.073  1.00  0.59           C  
ATOM   1670  CD  LYS A 110      18.025  18.331 -10.006  1.00  0.59           C  
ATOM   1671  CE  LYS A 110      19.228  19.311  -9.946  1.00  0.59           C  
ATOM   1672  NZ  LYS A 110      18.915  20.631  -9.300  1.00  0.59           N  
ATOM   1673  H   LYS A 110      14.008  19.186 -11.086  1.00  0.59           H  
ATOM   1674  HA  LYS A 110      15.551  18.226 -13.316  1.00  0.59           H  
ATOM   1675 1HB  LYS A 110      15.432  17.434 -10.397  1.00  0.59           H  
ATOM   1676 2HB  LYS A 110      16.539  16.667 -11.526  1.00  0.59           H  
ATOM   1677 1HG  LYS A 110      17.523  18.973 -11.997  1.00  0.59           H  
ATOM   1678 2HG  LYS A 110      16.469  19.616 -10.726  1.00  0.59           H  
ATOM   1679 1HD  LYS A 110      17.526  18.340  -9.030  1.00  0.59           H  
ATOM   1680 2HD  LYS A 110      18.390  17.326 -10.199  1.00  0.59           H  
ATOM   1681 1HE  LYS A 110      20.031  18.834  -9.386  1.00  0.59           H  
ATOM   1682 2HE  LYS A 110      19.571  19.496 -10.963  1.00  0.59           H  
ATOM   1683 1HZ  LYS A 110      19.728  21.206  -9.286  1.00  0.59           H  
ATOM   1684 2HZ  LYS A 110      18.163  21.166  -9.750  1.00  0.59           H  
ATOM   1685 3HZ  LYS A 110      18.597  20.507  -8.342  1.00  0.59           H  
ATOM   1686  N   LEU A 111      13.270  16.155 -12.151  1.00  0.60           N  
ATOM   1687  CA  LEU A 111      12.566  14.935 -12.506  1.00  0.60           C  
ATOM   1688  C   LEU A 111      11.844  15.133 -13.841  1.00  0.60           C  
ATOM   1689  O   LEU A 111      11.874  14.243 -14.693  1.00  0.60           O  
ATOM   1690  CB  LEU A 111      11.640  14.481 -11.363  1.00  0.60           C  
ATOM   1691  CG  LEU A 111      10.862  13.139 -11.589  1.00  0.60           C  
ATOM   1692  CD1 LEU A 111      11.844  12.070 -11.877  1.00  0.60           C  
ATOM   1693  CD2 LEU A 111      10.083  12.704 -10.303  1.00  0.60           C  
ATOM   1694  H   LEU A 111      12.988  16.687 -11.325  1.00  0.60           H  
ATOM   1695  HA  LEU A 111      13.305  14.148 -12.642  1.00  0.60           H  
ATOM   1696 1HB  LEU A 111      12.252  14.343 -10.476  1.00  0.60           H  
ATOM   1697 2HB  LEU A 111      10.967  15.277 -11.145  1.00  0.60           H  
ATOM   1698  HG  LEU A 111      10.176  13.241 -12.435  1.00  0.60           H  
ATOM   1699 1HD1 LEU A 111      11.286  11.162 -12.033  1.00  0.60           H  
ATOM   1700 2HD1 LEU A 111      12.410  12.316 -12.773  1.00  0.60           H  
ATOM   1701 3HD1 LEU A 111      12.523  11.948 -11.035  1.00  0.60           H  
ATOM   1702 1HD2 LEU A 111       9.589  11.755 -10.495  1.00  0.60           H  
ATOM   1703 2HD2 LEU A 111      10.783  12.581  -9.474  1.00  0.60           H  
ATOM   1704 3HD2 LEU A 111       9.347  13.414 -10.038  1.00  0.60           H  
ATOM   1705  N   ALA A 112      11.210  16.301 -14.042  1.00  0.61           N  
ATOM   1706  CA  ALA A 112      10.528  16.571 -15.307  1.00  0.61           C  
ATOM   1707  C   ALA A 112      11.513  16.513 -16.473  1.00  0.61           C  
ATOM   1708  O   ALA A 112      11.226  15.918 -17.516  1.00  0.61           O  
ATOM   1709  CB  ALA A 112       9.893  17.951 -15.279  1.00  0.61           C  
ATOM   1710  H   ALA A 112      11.195  17.009 -13.307  1.00  0.61           H  
ATOM   1711  HA  ALA A 112       9.763  15.809 -15.456  1.00  0.61           H  
ATOM   1712 1HB  ALA A 112       9.392  18.141 -16.222  1.00  0.61           H  
ATOM   1713 2HB  ALA A 112       9.182  18.020 -14.467  1.00  0.61           H  
ATOM   1714 3HB  ALA A 112      10.672  18.697 -15.131  1.00  0.61           H  
ATOM   1715  N   PHE A 113      12.710  17.070 -16.272  1.00  0.62           N  
ATOM   1716  CA  PHE A 113      13.731  17.050 -17.304  1.00  0.62           C  
ATOM   1717  C   PHE A 113      14.056  15.604 -17.645  1.00  0.62           C  
ATOM   1718  O   PHE A 113      14.095  15.226 -18.820  1.00  0.62           O  
ATOM   1719  CB  PHE A 113      14.985  17.781 -16.833  1.00  0.62           C  
ATOM   1720  CG  PHE A 113      16.086  17.891 -17.843  1.00  0.62           C  
ATOM   1721  CD1 PHE A 113      16.045  18.893 -18.803  1.00  0.62           C  
ATOM   1722  CD2 PHE A 113      17.161  17.021 -17.837  1.00  0.62           C  
ATOM   1723  CE1 PHE A 113      17.054  19.027 -19.721  1.00  0.62           C  
ATOM   1724  CE2 PHE A 113      18.175  17.152 -18.768  1.00  0.62           C  
ATOM   1725  CZ  PHE A 113      18.119  18.159 -19.709  1.00  0.62           C  
ATOM   1726  H   PHE A 113      12.907  17.559 -15.398  1.00  0.62           H  
ATOM   1727  HA  PHE A 113      13.342  17.543 -18.195  1.00  0.62           H  
ATOM   1728 1HB  PHE A 113      14.711  18.786 -16.514  1.00  0.62           H  
ATOM   1729 2HB  PHE A 113      15.384  17.273 -15.959  1.00  0.62           H  
ATOM   1730  HD1 PHE A 113      15.203  19.585 -18.815  1.00  0.62           H  
ATOM   1731  HD2 PHE A 113      17.203  16.229 -17.085  1.00  0.62           H  
ATOM   1732  HE1 PHE A 113      17.011  19.827 -20.466  1.00  0.62           H  
ATOM   1733  HE2 PHE A 113      19.020  16.464 -18.756  1.00  0.62           H  
ATOM   1734  HZ  PHE A 113      18.917  18.268 -20.442  1.00  0.62           H  
ATOM   1735  N   ALA A 114      14.289  14.784 -16.609  1.00  0.62           N  
ATOM   1736  CA  ALA A 114      14.634  13.386 -16.813  1.00  0.62           C  
ATOM   1737  C   ALA A 114      13.546  12.646 -17.587  1.00  0.62           C  
ATOM   1738  O   ALA A 114      13.854  11.848 -18.482  1.00  0.62           O  
ATOM   1739  CB  ALA A 114      14.857  12.708 -15.475  1.00  0.62           C  
ATOM   1740  H   ALA A 114      14.244  15.151 -15.655  1.00  0.62           H  
ATOM   1741  HA  ALA A 114      15.554  13.349 -17.395  1.00  0.62           H  
ATOM   1742 1HB  ALA A 114      15.145  11.675 -15.639  1.00  0.62           H  
ATOM   1743 2HB  ALA A 114      15.646  13.229 -14.934  1.00  0.62           H  
ATOM   1744 3HB  ALA A 114      13.939  12.744 -14.894  1.00  0.62           H  
ATOM   1745  N   GLU A 115      12.273  12.940 -17.288  1.00  0.62           N  
ATOM   1746  CA  GLU A 115      11.198  12.293 -18.025  1.00  0.62           C  
ATOM   1747  C   GLU A 115      11.297  12.636 -19.498  1.00  0.62           C  
ATOM   1748  O   GLU A 115      11.260  11.756 -20.365  1.00  0.62           O  
ATOM   1749  CB  GLU A 115       9.815  12.701 -17.526  1.00  0.62           C  
ATOM   1750  CG  GLU A 115       8.681  12.022 -18.315  1.00  0.62           C  
ATOM   1751  CD  GLU A 115       7.316  12.490 -17.946  1.00  0.62           C  
ATOM   1752  OE1 GLU A 115       7.199  13.342 -17.115  1.00  0.62           O  
ATOM   1753  OE2 GLU A 115       6.367  12.001 -18.506  1.00  0.62           O  
ATOM   1754  H   GLU A 115      12.065  13.593 -16.530  1.00  0.62           H  
ATOM   1755  HA  GLU A 115      11.306  11.230 -17.916  1.00  0.62           H  
ATOM   1756 1HB  GLU A 115       9.713  12.438 -16.471  1.00  0.62           H  
ATOM   1757 2HB  GLU A 115       9.692  13.783 -17.610  1.00  0.62           H  
ATOM   1758 1HG  GLU A 115       8.843  12.213 -19.369  1.00  0.62           H  
ATOM   1759 2HG  GLU A 115       8.736  10.948 -18.161  1.00  0.62           H  
ATOM   1760  N   ASP A 116      11.441  13.924 -19.789  1.00  0.62           N  
ATOM   1761  CA  ASP A 116      11.543  14.345 -21.168  1.00  0.62           C  
ATOM   1762  C   ASP A 116      12.765  13.756 -21.865  1.00  0.62           C  
ATOM   1763  O   ASP A 116      12.692  13.384 -23.034  1.00  0.62           O  
ATOM   1764  CB  ASP A 116      11.511  15.860 -21.269  1.00  0.62           C  
ATOM   1765  CG  ASP A 116      10.152  16.432 -21.088  1.00  0.62           C  
ATOM   1766  OD1 ASP A 116       9.206  15.698 -21.134  1.00  0.62           O  
ATOM   1767  OD2 ASP A 116      10.012  17.616 -20.973  1.00  0.62           O  
ATOM   1768  H   ASP A 116      11.480  14.611 -19.031  1.00  0.62           H  
ATOM   1769  HA  ASP A 116      10.662  13.978 -21.690  1.00  0.62           H  
ATOM   1770 1HB  ASP A 116      12.181  16.285 -20.514  1.00  0.62           H  
ATOM   1771 2HB  ASP A 116      11.859  16.151 -22.232  1.00  0.62           H  
ATOM   1772  N   ARG A 117      13.887  13.614 -21.164  1.00  0.62           N  
ATOM   1773  CA  ARG A 117      15.047  13.024 -21.820  1.00  0.62           C  
ATOM   1774  C   ARG A 117      14.744  11.574 -22.214  1.00  0.62           C  
ATOM   1775  O   ARG A 117      15.078  11.135 -23.321  1.00  0.62           O  
ATOM   1776  CB  ARG A 117      16.268  13.063 -20.906  1.00  0.62           C  
ATOM   1777  CG  ARG A 117      16.856  14.455 -20.665  1.00  0.62           C  
ATOM   1778  CD  ARG A 117      17.544  15.008 -21.868  1.00  0.62           C  
ATOM   1779  NE  ARG A 117      18.787  14.316 -22.157  1.00  0.62           N  
ATOM   1780  CZ  ARG A 117      19.517  14.478 -23.280  1.00  0.62           C  
ATOM   1781  NH1 ARG A 117      19.132  15.320 -24.215  1.00  0.62           N  
ATOM   1782  NH2 ARG A 117      20.632  13.782 -23.446  1.00  0.62           N  
ATOM   1783  H   ARG A 117      13.939  13.942 -20.198  1.00  0.62           H  
ATOM   1784  HA  ARG A 117      15.267  13.597 -22.720  1.00  0.62           H  
ATOM   1785 1HB  ARG A 117      15.995  12.655 -19.934  1.00  0.62           H  
ATOM   1786 2HB  ARG A 117      17.053  12.432 -21.319  1.00  0.62           H  
ATOM   1787 1HG  ARG A 117      16.059  15.140 -20.389  1.00  0.62           H  
ATOM   1788 2HG  ARG A 117      17.576  14.401 -19.852  1.00  0.62           H  
ATOM   1789 1HD  ARG A 117      16.891  14.884 -22.729  1.00  0.62           H  
ATOM   1790 2HD  ARG A 117      17.757  16.064 -21.732  1.00  0.62           H  
ATOM   1791  HE  ARG A 117      19.124  13.657 -21.471  1.00  0.62           H  
ATOM   1792 1HH1 ARG A 117      18.264  15.870 -24.108  1.00  0.62           H  
ATOM   1793 2HH1 ARG A 117      19.689  15.431 -25.056  1.00  0.62           H  
ATOM   1794 1HH2 ARG A 117      20.935  13.131 -22.734  1.00  0.62           H  
ATOM   1795 2HH2 ARG A 117      21.176  13.903 -24.291  1.00  0.62           H  
ATOM   1796  N   ALA A 118      14.057  10.839 -21.333  1.00  0.62           N  
ATOM   1797  CA  ALA A 118      13.685   9.461 -21.643  1.00  0.62           C  
ATOM   1798  C   ALA A 118      12.742   9.400 -22.850  1.00  0.62           C  
ATOM   1799  O   ALA A 118      12.870   8.536 -23.715  1.00  0.62           O  
ATOM   1800  CB  ALA A 118      13.026   8.829 -20.449  1.00  0.62           C  
ATOM   1801  H   ALA A 118      13.807  11.239 -20.424  1.00  0.62           H  
ATOM   1802  HA  ALA A 118      14.593   8.913 -21.884  1.00  0.62           H  
ATOM   1803 1HB  ALA A 118      12.777   7.797 -20.681  1.00  0.62           H  
ATOM   1804 2HB  ALA A 118      13.704   8.862 -19.595  1.00  0.62           H  
ATOM   1805 3HB  ALA A 118      12.128   9.389 -20.227  1.00  0.62           H  
ATOM   1806  N   ILE A 119      11.819  10.349 -22.937  1.00  0.62           N  
ATOM   1807  CA  ILE A 119      10.902  10.399 -24.065  1.00  0.62           C  
ATOM   1808  C   ILE A 119      11.574  10.771 -25.385  1.00  0.62           C  
ATOM   1809  O   ILE A 119      11.301  10.166 -26.421  1.00  0.62           O  
ATOM   1810  CB  ILE A 119       9.722  11.344 -23.783  1.00  0.62           C  
ATOM   1811  CG1 ILE A 119       8.828  10.719 -22.676  1.00  0.62           C  
ATOM   1812  CG2 ILE A 119       8.985  11.645 -25.049  1.00  0.62           C  
ATOM   1813  CD1 ILE A 119       7.776  11.639 -22.123  1.00  0.62           C  
ATOM   1814  H   ILE A 119      11.736  11.036 -22.183  1.00  0.62           H  
ATOM   1815  HA  ILE A 119      10.484   9.405 -24.189  1.00  0.62           H  
ATOM   1816  HB  ILE A 119      10.111  12.279 -23.377  1.00  0.62           H  
ATOM   1817 1HG1 ILE A 119       8.338   9.843 -23.073  1.00  0.62           H  
ATOM   1818 2HG1 ILE A 119       9.473  10.412 -21.847  1.00  0.62           H  
ATOM   1819 1HG2 ILE A 119       8.168  12.330 -24.844  1.00  0.62           H  
ATOM   1820 2HG2 ILE A 119       9.667  12.102 -25.753  1.00  0.62           H  
ATOM   1821 3HG2 ILE A 119       8.604  10.723 -25.466  1.00  0.62           H  
ATOM   1822 1HD1 ILE A 119       7.218  11.122 -21.350  1.00  0.62           H  
ATOM   1823 2HD1 ILE A 119       8.256  12.520 -21.689  1.00  0.62           H  
ATOM   1824 3HD1 ILE A 119       7.099  11.942 -22.917  1.00  0.62           H  
ATOM   1825  N   PHE A 120      12.436  11.776 -25.371  1.00  0.63           N  
ATOM   1826  CA  PHE A 120      13.052  12.232 -26.606  1.00  0.63           C  
ATOM   1827  C   PHE A 120      14.260  11.391 -27.058  1.00  0.63           C  
ATOM   1828  O   PHE A 120      14.396  11.090 -28.248  1.00  0.63           O  
ATOM   1829  CB  PHE A 120      13.403  13.711 -26.459  1.00  0.63           C  
ATOM   1830  CG  PHE A 120      12.141  14.535 -26.328  1.00  0.63           C  
ATOM   1831  CD1 PHE A 120      11.935  15.393 -25.254  1.00  0.63           C  
ATOM   1832  CD2 PHE A 120      11.131  14.391 -27.246  1.00  0.63           C  
ATOM   1833  CE1 PHE A 120      10.749  16.101 -25.128  1.00  0.63           C  
ATOM   1834  CE2 PHE A 120       9.955  15.078 -27.118  1.00  0.63           C  
ATOM   1835  CZ  PHE A 120       9.762  15.941 -26.063  1.00  0.63           C  
ATOM   1836  H   PHE A 120      12.639  12.253 -24.492  1.00  0.63           H  
ATOM   1837  HA  PHE A 120      12.298  12.169 -27.385  1.00  0.63           H  
ATOM   1838 1HB  PHE A 120      14.010  13.860 -25.561  1.00  0.63           H  
ATOM   1839 2HB  PHE A 120      13.975  14.056 -27.312  1.00  0.63           H  
ATOM   1840  HD1 PHE A 120      12.721  15.505 -24.508  1.00  0.63           H  
ATOM   1841  HD2 PHE A 120      11.274  13.708 -28.081  1.00  0.63           H  
ATOM   1842  HE1 PHE A 120      10.595  16.777 -24.284  1.00  0.63           H  
ATOM   1843  HE2 PHE A 120       9.169  14.939 -27.855  1.00  0.63           H  
ATOM   1844  HZ  PHE A 120       8.827  16.490 -25.971  1.00  0.63           H  
ATOM   1845  N   GLU A 121      15.129  10.993 -26.126  1.00  0.65           N  
ATOM   1846  CA  GLU A 121      16.321  10.219 -26.475  1.00  0.65           C  
ATOM   1847  C   GLU A 121      16.186   8.737 -26.085  1.00  0.65           C  
ATOM   1848  O   GLU A 121      16.453   7.836 -26.888  1.00  0.65           O  
ATOM   1849  CB  GLU A 121      17.538  10.822 -25.767  1.00  0.65           C  
ATOM   1850  CG  GLU A 121      17.882  12.270 -26.163  1.00  0.65           C  
ATOM   1851  CD  GLU A 121      18.466  12.415 -27.558  1.00  0.65           C  
ATOM   1852  OE1 GLU A 121      19.105  11.496 -28.010  1.00  0.65           O  
ATOM   1853  OE2 GLU A 121      18.285  13.457 -28.167  1.00  0.65           O  
ATOM   1854  H   GLU A 121      14.984  11.231 -25.149  1.00  0.65           H  
ATOM   1855  HA  GLU A 121      16.471  10.275 -27.551  1.00  0.65           H  
ATOM   1856 1HB  GLU A 121      17.371  10.808 -24.688  1.00  0.65           H  
ATOM   1857 2HB  GLU A 121      18.414  10.205 -25.965  1.00  0.65           H  
ATOM   1858 1HG  GLU A 121      16.976  12.874 -26.094  1.00  0.65           H  
ATOM   1859 2HG  GLU A 121      18.592  12.656 -25.443  1.00  0.65           H  
ATOM   1860  N   GLY A 122      15.693   8.484 -24.877  1.00  0.68           N  
ATOM   1861  CA  GLY A 122      15.570   7.110 -24.376  1.00  0.68           C  
ATOM   1862  C   GLY A 122      16.497   6.796 -23.203  1.00  0.68           C  
ATOM   1863  O   GLY A 122      17.305   7.626 -22.781  1.00  0.68           O  
ATOM   1864  H   GLY A 122      15.431   9.268 -24.279  1.00  0.68           H  
ATOM   1865 1HA  GLY A 122      14.544   6.915 -24.083  1.00  0.68           H  
ATOM   1866 2HA  GLY A 122      15.786   6.412 -25.181  1.00  0.68           H  
ATOM   1867  N   TYR A 123      16.327   5.595 -22.656  1.00  0.71           N  
ATOM   1868  CA  TYR A 123      17.079   5.064 -21.527  1.00  0.71           C  
ATOM   1869  C   TYR A 123      17.330   3.578 -21.802  1.00  0.71           C  
ATOM   1870  O   TYR A 123      16.489   2.710 -21.522  1.00  0.71           O  
ATOM   1871  CB  TYR A 123      16.295   5.318 -20.234  1.00  0.71           C  
ATOM   1872  CG  TYR A 123      16.953   4.927 -18.936  1.00  0.71           C  
ATOM   1873  CD1 TYR A 123      18.100   5.560 -18.489  1.00  0.71           C  
ATOM   1874  CD2 TYR A 123      16.360   3.960 -18.171  1.00  0.71           C  
ATOM   1875  CE1 TYR A 123      18.647   5.200 -17.268  1.00  0.71           C  
ATOM   1876  CE2 TYR A 123      16.888   3.597 -16.958  1.00  0.71           C  
ATOM   1877  CZ  TYR A 123      18.031   4.214 -16.501  1.00  0.71           C  
ATOM   1878  OH  TYR A 123      18.571   3.858 -15.284  1.00  0.71           O  
ATOM   1879  H   TYR A 123      15.660   4.980 -23.107  1.00  0.71           H  
ATOM   1880  HA  TYR A 123      18.043   5.570 -21.468  1.00  0.71           H  
ATOM   1881 1HB  TYR A 123      16.056   6.383 -20.178  1.00  0.71           H  
ATOM   1882 2HB  TYR A 123      15.352   4.792 -20.286  1.00  0.71           H  
ATOM   1883  HD1 TYR A 123      18.567   6.340 -19.093  1.00  0.71           H  
ATOM   1884  HD2 TYR A 123      15.468   3.495 -18.533  1.00  0.71           H  
ATOM   1885  HE1 TYR A 123      19.550   5.693 -16.907  1.00  0.71           H  
ATOM   1886  HE2 TYR A 123      16.401   2.825 -16.358  1.00  0.71           H  
ATOM   1887  HH  TYR A 123      18.049   3.152 -14.896  1.00  0.71           H  
ATOM   1888  N   ALA A 124      18.527   3.287 -22.314  1.00  0.74           N  
ATOM   1889  CA  ALA A 124      18.899   1.945 -22.770  1.00  0.74           C  
ATOM   1890  C   ALA A 124      18.812   0.892 -21.678  1.00  0.74           C  
ATOM   1891  O   ALA A 124      18.435  -0.251 -21.933  1.00  0.74           O  
ATOM   1892  CB  ALA A 124      20.312   1.967 -23.322  1.00  0.74           C  
ATOM   1893  H   ALA A 124      19.177   4.047 -22.464  1.00  0.74           H  
ATOM   1894  HA  ALA A 124      18.209   1.662 -23.567  1.00  0.74           H  
ATOM   1895 1HB  ALA A 124      20.572   0.977 -23.697  1.00  0.74           H  
ATOM   1896 2HB  ALA A 124      20.374   2.690 -24.134  1.00  0.74           H  
ATOM   1897 3HB  ALA A 124      21.006   2.247 -22.532  1.00  0.74           H  
ATOM   1898  N   ALA A 125      19.117   1.293 -20.453  1.00  0.76           N  
ATOM   1899  CA  ALA A 125      19.144   0.400 -19.303  1.00  0.76           C  
ATOM   1900  C   ALA A 125      17.796  -0.276 -19.048  1.00  0.76           C  
ATOM   1901  O   ALA A 125      17.740  -1.322 -18.400  1.00  0.76           O  
ATOM   1902  CB  ALA A 125      19.573   1.170 -18.072  1.00  0.76           C  
ATOM   1903  H   ALA A 125      19.375   2.259 -20.320  1.00  0.76           H  
ATOM   1904  HA  ALA A 125      19.874  -0.383 -19.505  1.00  0.76           H  
ATOM   1905 1HB  ALA A 125      19.626   0.498 -17.218  1.00  0.76           H  
ATOM   1906 2HB  ALA A 125      20.549   1.621 -18.242  1.00  0.76           H  
ATOM   1907 3HB  ALA A 125      18.855   1.933 -17.883  1.00  0.76           H  
ATOM   1908  N   ALA A 126      16.703   0.341 -19.501  1.00  0.77           N  
ATOM   1909  CA  ALA A 126      15.377  -0.213 -19.284  1.00  0.77           C  
ATOM   1910  C   ALA A 126      14.680  -0.495 -20.589  1.00  0.77           C  
ATOM   1911  O   ALA A 126      13.454  -0.589 -20.645  1.00  0.77           O  
ATOM   1912  CB  ALA A 126      14.563   0.746 -18.498  1.00  0.77           C  
ATOM   1913  H   ALA A 126      16.786   1.196 -20.053  1.00  0.77           H  
ATOM   1914  HA  ALA A 126      15.477  -1.150 -18.739  1.00  0.77           H  
ATOM   1915 1HB  ALA A 126      13.576   0.335 -18.317  1.00  0.77           H  
ATOM   1916 2HB  ALA A 126      15.070   0.928 -17.559  1.00  0.77           H  
ATOM   1917 3HB  ALA A 126      14.471   1.660 -19.062  1.00  0.77           H  
ATOM   1918  N   ASN A 127      15.462  -0.602 -21.652  1.00  0.77           N  
ATOM   1919  CA  ASN A 127      14.941  -0.828 -22.985  1.00  0.77           C  
ATOM   1920  C   ASN A 127      13.894   0.221 -23.389  1.00  0.77           C  
ATOM   1921  O   ASN A 127      12.900  -0.114 -24.044  1.00  0.77           O  
ATOM   1922  CB  ASN A 127      14.367  -2.230 -23.111  1.00  0.77           C  
ATOM   1923  CG  ASN A 127      15.398  -3.311 -22.904  1.00  0.77           C  
ATOM   1924  OD1 ASN A 127      16.539  -3.207 -23.364  1.00  0.77           O  
ATOM   1925  ND2 ASN A 127      15.009  -4.359 -22.217  1.00  0.77           N  
ATOM   1926  H   ASN A 127      16.476  -0.524 -21.549  1.00  0.77           H  
ATOM   1927  HA  ASN A 127      15.771  -0.734 -23.688  1.00  0.77           H  
ATOM   1928 1HB  ASN A 127      13.556  -2.372 -22.427  1.00  0.77           H  
ATOM   1929 2HB  ASN A 127      13.960  -2.346 -24.112  1.00  0.77           H  
ATOM   1930 1HD2 ASN A 127      15.647  -5.113 -22.051  1.00  0.77           H  
ATOM   1931 2HD2 ASN A 127      14.075  -4.410 -21.865  1.00  0.77           H  
ATOM   1932  N   ILE A 128      14.142   1.488 -23.035  1.00  0.75           N  
ATOM   1933  CA  ILE A 128      13.278   2.597 -23.427  1.00  0.75           C  
ATOM   1934  C   ILE A 128      13.940   3.343 -24.559  1.00  0.75           C  
ATOM   1935  O   ILE A 128      15.038   3.876 -24.409  1.00  0.75           O  
ATOM   1936  CB  ILE A 128      13.003   3.570 -22.262  1.00  0.75           C  
ATOM   1937  CG1 ILE A 128      12.250   2.878 -21.149  1.00  0.75           C  
ATOM   1938  CG2 ILE A 128      12.303   4.817 -22.733  1.00  0.75           C  
ATOM   1939  CD1 ILE A 128      12.122   3.724 -19.908  1.00  0.75           C  
ATOM   1940  H   ILE A 128      14.971   1.705 -22.482  1.00  0.75           H  
ATOM   1941  HA  ILE A 128      12.324   2.205 -23.780  1.00  0.75           H  
ATOM   1942  HB  ILE A 128      13.954   3.857 -21.844  1.00  0.75           H  
ATOM   1943 1HG1 ILE A 128      11.261   2.624 -21.504  1.00  0.75           H  
ATOM   1944 2HG1 ILE A 128      12.766   1.956 -20.889  1.00  0.75           H  
ATOM   1945 1HG2 ILE A 128      12.158   5.499 -21.900  1.00  0.75           H  
ATOM   1946 2HG2 ILE A 128      12.893   5.310 -23.499  1.00  0.75           H  
ATOM   1947 3HG2 ILE A 128      11.366   4.542 -23.142  1.00  0.75           H  
ATOM   1948 1HD1 ILE A 128      11.572   3.170 -19.149  1.00  0.75           H  
ATOM   1949 2HD1 ILE A 128      13.113   3.967 -19.535  1.00  0.75           H  
ATOM   1950 3HD1 ILE A 128      11.588   4.644 -20.140  1.00  0.75           H  
ATOM   1951  N   GLN A 129      13.273   3.401 -25.691  1.00  0.74           N  
ATOM   1952  CA  GLN A 129      13.836   4.051 -26.860  1.00  0.74           C  
ATOM   1953  C   GLN A 129      13.022   5.299 -27.137  1.00  0.74           C  
ATOM   1954  O   GLN A 129      11.806   5.199 -27.283  1.00  0.74           O  
ATOM   1955  CB  GLN A 129      13.803   3.076 -28.030  1.00  0.74           C  
ATOM   1956  CG  GLN A 129      14.448   3.575 -29.252  1.00  0.74           C  
ATOM   1957  CD  GLN A 129      14.451   2.542 -30.345  1.00  0.74           C  
ATOM   1958  OE1 GLN A 129      13.396   2.012 -30.706  1.00  0.74           O  
ATOM   1959  NE2 GLN A 129      15.624   2.238 -30.890  1.00  0.74           N  
ATOM   1960  H   GLN A 129      12.360   2.970 -25.748  1.00  0.74           H  
ATOM   1961  HA  GLN A 129      14.866   4.345 -26.661  1.00  0.74           H  
ATOM   1962 1HB  GLN A 129      14.294   2.146 -27.744  1.00  0.74           H  
ATOM   1963 2HB  GLN A 129      12.767   2.841 -28.274  1.00  0.74           H  
ATOM   1964 1HG  GLN A 129      13.897   4.449 -29.583  1.00  0.74           H  
ATOM   1965 2HG  GLN A 129      15.477   3.843 -29.028  1.00  0.74           H  
ATOM   1966 1HE2 GLN A 129      15.674   1.560 -31.623  1.00  0.74           H  
ATOM   1967 2HE2 GLN A 129      16.464   2.680 -30.575  1.00  0.74           H  
ATOM   1968  N   GLY A 130      13.674   6.461 -27.205  1.00  0.73           N  
ATOM   1969  CA  GLY A 130      12.934   7.700 -27.361  1.00  0.73           C  
ATOM   1970  C   GLY A 130      12.513   8.005 -28.787  1.00  0.73           C  
ATOM   1971  O   GLY A 130      12.737   7.214 -29.712  1.00  0.73           O  
ATOM   1972  H   GLY A 130      14.688   6.529 -27.099  1.00  0.73           H  
ATOM   1973 1HA  GLY A 130      12.071   7.687 -26.706  1.00  0.73           H  
ATOM   1974 2HA  GLY A 130      13.545   8.521 -26.998  1.00  0.73           H  
ATOM   1975  N   ILE A 131      11.929   9.183 -28.955  1.00  0.72           N  
ATOM   1976  CA  ILE A 131      11.410   9.706 -30.214  1.00  0.72           C  
ATOM   1977  C   ILE A 131      12.504   9.832 -31.284  1.00  0.72           C  
ATOM   1978  O   ILE A 131      12.246   9.632 -32.478  1.00  0.72           O  
ATOM   1979  CB  ILE A 131      10.654  11.018 -29.978  1.00  0.72           C  
ATOM   1980  CG1 ILE A 131       9.370  10.735 -29.191  1.00  0.72           C  
ATOM   1981  CG2 ILE A 131      10.317  11.671 -31.235  1.00  0.72           C  
ATOM   1982  CD1 ILE A 131       8.659  11.934 -28.690  1.00  0.72           C  
ATOM   1983  H   ILE A 131      11.800   9.742 -28.112  1.00  0.72           H  
ATOM   1984  HA  ILE A 131      10.672   8.994 -30.584  1.00  0.72           H  
ATOM   1985  HB  ILE A 131      11.274  11.681 -29.389  1.00  0.72           H  
ATOM   1986 1HG1 ILE A 131       8.704  10.206 -29.821  1.00  0.72           H  
ATOM   1987 2HG1 ILE A 131       9.618  10.111 -28.341  1.00  0.72           H  
ATOM   1988 1HG2 ILE A 131       9.796  12.585 -30.997  1.00  0.72           H  
ATOM   1989 2HG2 ILE A 131      11.218  11.891 -31.790  1.00  0.72           H  
ATOM   1990 3HG2 ILE A 131       9.678  11.020 -31.822  1.00  0.72           H  
ATOM   1991 1HD1 ILE A 131       7.766  11.627 -28.154  1.00  0.72           H  
ATOM   1992 2HD1 ILE A 131       9.302  12.464 -28.031  1.00  0.72           H  
ATOM   1993 3HD1 ILE A 131       8.381  12.569 -29.522  1.00  0.72           H  
ATOM   1994  N   ARG A 132      13.714  10.229 -30.864  1.00  0.73           N  
ATOM   1995  CA  ARG A 132      14.860  10.346 -31.766  1.00  0.73           C  
ATOM   1996  C   ARG A 132      15.509   9.004 -32.047  1.00  0.73           C  
ATOM   1997  O   ARG A 132      15.663   8.601 -33.205  1.00  0.73           O  
ATOM   1998  CB  ARG A 132      15.949  11.214 -31.138  1.00  0.73           C  
ATOM   1999  CG  ARG A 132      17.140  11.485 -32.003  1.00  0.73           C  
ATOM   2000  CD  ARG A 132      18.028  12.469 -31.358  1.00  0.73           C  
ATOM   2001  NE  ARG A 132      19.134  12.862 -32.205  1.00  0.73           N  
ATOM   2002  CZ  ARG A 132      20.126  13.684 -31.815  1.00  0.73           C  
ATOM   2003  NH1 ARG A 132      20.143  14.164 -30.584  1.00  0.73           N  
ATOM   2004  NH2 ARG A 132      21.085  14.008 -32.668  1.00  0.73           N  
ATOM   2005  H   ARG A 132      13.850  10.439 -29.877  1.00  0.73           H  
ATOM   2006  HA  ARG A 132      14.526  10.768 -32.713  1.00  0.73           H  
ATOM   2007 1HB  ARG A 132      15.575  12.147 -30.831  1.00  0.73           H  
ATOM   2008 2HB  ARG A 132      16.323  10.726 -30.237  1.00  0.73           H  
ATOM   2009 1HG  ARG A 132      17.703  10.561 -32.139  1.00  0.73           H  
ATOM   2010 2HG  ARG A 132      16.832  11.857 -32.956  1.00  0.73           H  
ATOM   2011 1HD  ARG A 132      17.459  13.361 -31.094  1.00  0.73           H  
ATOM   2012 2HD  ARG A 132      18.438  12.029 -30.452  1.00  0.73           H  
ATOM   2013  HE  ARG A 132      19.154  12.511 -33.150  1.00  0.73           H  
ATOM   2014 1HH1 ARG A 132      19.404  13.900 -29.903  1.00  0.73           H  
ATOM   2015 2HH1 ARG A 132      20.888  14.776 -30.290  1.00  0.73           H  
ATOM   2016 1HH2 ARG A 132      21.071  13.639 -33.608  1.00  0.73           H  
ATOM   2017 2HH2 ARG A 132      21.831  14.626 -32.379  1.00  0.73           H  
ATOM   2018  N   ALA A 133      15.862   8.294 -30.977  1.00  0.74           N  
ATOM   2019  CA  ALA A 133      16.578   7.029 -31.078  1.00  0.74           C  
ATOM   2020  C   ALA A 133      15.814   5.985 -31.871  1.00  0.74           C  
ATOM   2021  O   ALA A 133      16.416   5.175 -32.576  1.00  0.74           O  
ATOM   2022  CB  ALA A 133      16.862   6.497 -29.695  1.00  0.74           C  
ATOM   2023  H   ALA A 133      15.662   8.664 -30.058  1.00  0.74           H  
ATOM   2024  HA  ALA A 133      17.521   7.216 -31.589  1.00  0.74           H  
ATOM   2025 1HB  ALA A 133      17.424   5.569 -29.769  1.00  0.74           H  
ATOM   2026 2HB  ALA A 133      17.442   7.233 -29.138  1.00  0.74           H  
ATOM   2027 3HB  ALA A 133      15.920   6.315 -29.181  1.00  0.74           H  
ATOM   2028  N   GLY A 134      14.493   5.997 -31.761  1.00  0.76           N  
ATOM   2029  CA  GLY A 134      13.671   5.031 -32.461  1.00  0.76           C  
ATOM   2030  C   GLY A 134      13.219   5.471 -33.839  1.00  0.76           C  
ATOM   2031  O   GLY A 134      12.399   4.788 -34.441  1.00  0.76           O  
ATOM   2032  H   GLY A 134      14.029   6.663 -31.145  1.00  0.76           H  
ATOM   2033 1HA  GLY A 134      14.232   4.108 -32.572  1.00  0.76           H  
ATOM   2034 2HA  GLY A 134      12.801   4.797 -31.851  1.00  0.76           H  
ATOM   2035  N   SER A 135      13.701   6.610 -34.338  1.00  0.78           N  
ATOM   2036  CA  SER A 135      13.247   7.074 -35.642  1.00  0.78           C  
ATOM   2037  C   SER A 135      13.805   6.218 -36.772  1.00  0.78           C  
ATOM   2038  O   SER A 135      14.878   5.623 -36.645  1.00  0.78           O  
ATOM   2039  CB  SER A 135      13.669   8.518 -35.850  1.00  0.78           C  
ATOM   2040  OG  SER A 135      15.076   8.631 -35.921  1.00  0.78           O  
ATOM   2041  H   SER A 135      14.390   7.164 -33.827  1.00  0.78           H  
ATOM   2042  HA  SER A 135      12.160   7.022 -35.664  1.00  0.78           H  
ATOM   2043 1HB  SER A 135      13.218   8.901 -36.768  1.00  0.78           H  
ATOM   2044 2HB  SER A 135      13.298   9.128 -35.026  1.00  0.78           H  
ATOM   2045  HG  SER A 135      15.396   8.525 -34.994  1.00  0.78           H  
ATOM   2046  N   SER A 136      13.117   6.224 -37.917  1.00  0.80           N  
ATOM   2047  CA  SER A 136      13.638   5.540 -39.113  1.00  0.80           C  
ATOM   2048  C   SER A 136      13.983   6.527 -40.217  1.00  0.80           C  
ATOM   2049  O   SER A 136      14.639   6.186 -41.200  1.00  0.80           O  
ATOM   2050  CB  SER A 136      12.650   4.524 -39.654  1.00  0.80           C  
ATOM   2051  OG  SER A 136      11.477   5.134 -40.083  1.00  0.80           O  
ATOM   2052  H   SER A 136      12.210   6.691 -37.914  1.00  0.80           H  
ATOM   2053  HA  SER A 136      14.551   5.013 -38.837  1.00  0.80           H  
ATOM   2054 1HB  SER A 136      13.102   3.986 -40.484  1.00  0.80           H  
ATOM   2055 2HB  SER A 136      12.423   3.794 -38.886  1.00  0.80           H  
ATOM   2056  HG  SER A 136      10.819   4.417 -40.179  1.00  0.80           H  
ATOM   2057  N   ASN A 137      13.505   7.745 -40.060  1.00  0.82           N  
ATOM   2058  CA  ASN A 137      13.685   8.792 -41.042  1.00  0.82           C  
ATOM   2059  C   ASN A 137      15.067   9.420 -40.886  1.00  0.82           C  
ATOM   2060  O   ASN A 137      15.453   9.730 -39.761  1.00  0.82           O  
ATOM   2061  CB  ASN A 137      12.644   9.856 -40.858  1.00  0.82           C  
ATOM   2062  CG  ASN A 137      11.267   9.397 -41.130  1.00  0.82           C  
ATOM   2063  OD1 ASN A 137      10.964   8.799 -42.164  1.00  0.82           O  
ATOM   2064  ND2 ASN A 137      10.418   9.658 -40.197  1.00  0.82           N  
ATOM   2065  H   ASN A 137      12.990   7.947 -39.218  1.00  0.82           H  
ATOM   2066  HA  ASN A 137      13.562   8.360 -42.028  1.00  0.82           H  
ATOM   2067 1HB  ASN A 137      12.688  10.222 -39.831  1.00  0.82           H  
ATOM   2068 2HB  ASN A 137      12.882  10.686 -41.507  1.00  0.82           H  
ATOM   2069 1HD2 ASN A 137       9.450   9.374 -40.284  1.00  0.82           H  
ATOM   2070 2HD2 ASN A 137      10.737  10.119 -39.353  1.00  0.82           H  
ATOM   2071  N   PRO A 138      15.860   9.593 -41.950  1.00  0.83           N  
ATOM   2072  CA  PRO A 138      17.127  10.284 -41.889  1.00  0.83           C  
ATOM   2073  C   PRO A 138      16.866  11.653 -41.294  1.00  0.83           C  
ATOM   2074  O   PRO A 138      15.861  12.284 -41.629  1.00  0.83           O  
ATOM   2075  CB  PRO A 138      17.528  10.375 -43.360  1.00  0.83           C  
ATOM   2076  CG  PRO A 138      16.858   9.171 -44.000  1.00  0.83           C  
ATOM   2077  CD  PRO A 138      15.532   9.032 -43.272  1.00  0.83           C  
ATOM   2078  HA  PRO A 138      17.845   9.709 -41.288  1.00  0.83           H  
ATOM   2079 1HB  PRO A 138      17.183  11.334 -43.780  1.00  0.83           H  
ATOM   2080 2HB  PRO A 138      18.622  10.361 -43.450  1.00  0.83           H  
ATOM   2081 1HG  PRO A 138      16.723   9.340 -45.081  1.00  0.83           H  
ATOM   2082 2HG  PRO A 138      17.491   8.278 -43.893  1.00  0.83           H  
ATOM   2083 1HD  PRO A 138      14.739   9.616 -43.761  1.00  0.83           H  
ATOM   2084 2HD  PRO A 138      15.296   7.956 -43.209  1.00  0.83           H  
ATOM   2085  N   GLY A 139      17.753  12.119 -40.427  1.00  0.84           N  
ATOM   2086  CA  GLY A 139      17.535  13.424 -39.823  1.00  0.84           C  
ATOM   2087  C   GLY A 139      18.038  14.526 -40.733  1.00  0.84           C  
ATOM   2088  O   GLY A 139      18.608  14.257 -41.793  1.00  0.84           O  
ATOM   2089  H   GLY A 139      18.564  11.574 -40.177  1.00  0.84           H  
ATOM   2090 1HA  GLY A 139      16.474  13.568 -39.622  1.00  0.84           H  
ATOM   2091 2HA  GLY A 139      18.046  13.477 -38.863  1.00  0.84           H  
ATOM   2092  N   LEU A 140      17.832  15.759 -40.300  1.00  0.86           N  
ATOM   2093  CA  LEU A 140      18.262  16.932 -41.055  1.00  0.86           C  
ATOM   2094  C   LEU A 140      19.092  17.857 -40.191  1.00  0.86           C  
ATOM   2095  O   LEU A 140      18.957  17.849 -38.967  1.00  0.86           O  
ATOM   2096  CB  LEU A 140      17.068  17.702 -41.580  1.00  0.86           C  
ATOM   2097  CG  LEU A 140      16.119  16.956 -42.481  1.00  0.86           C  
ATOM   2098  CD1 LEU A 140      14.937  17.796 -42.703  1.00  0.86           C  
ATOM   2099  CD2 LEU A 140      16.787  16.652 -43.793  1.00  0.86           C  
ATOM   2100  H   LEU A 140      17.355  15.859 -39.402  1.00  0.86           H  
ATOM   2101  HA  LEU A 140      18.873  16.604 -41.895  1.00  0.86           H  
ATOM   2102 1HB  LEU A 140      16.523  18.065 -40.763  1.00  0.86           H  
ATOM   2103 2HB  LEU A 140      17.440  18.563 -42.140  1.00  0.86           H  
ATOM   2104  HG  LEU A 140      15.802  16.028 -42.002  1.00  0.86           H  
ATOM   2105 1HD1 LEU A 140      14.252  17.264 -43.344  1.00  0.86           H  
ATOM   2106 2HD1 LEU A 140      14.467  18.014 -41.761  1.00  0.86           H  
ATOM   2107 3HD1 LEU A 140      15.238  18.729 -43.174  1.00  0.86           H  
ATOM   2108 1HD2 LEU A 140      16.088  16.122 -44.441  1.00  0.86           H  
ATOM   2109 2HD2 LEU A 140      17.088  17.589 -44.271  1.00  0.86           H  
ATOM   2110 3HD2 LEU A 140      17.666  16.030 -43.619  1.00  0.86           H  
ATOM   2111  N   ALA A 141      19.961  18.640 -40.802  1.00  0.89           N  
ATOM   2112  CA  ALA A 141      20.687  19.607 -40.002  1.00  0.89           C  
ATOM   2113  C   ALA A 141      19.883  20.889 -39.827  1.00  0.89           C  
ATOM   2114  O   ALA A 141      19.179  21.325 -40.738  1.00  0.89           O  
ATOM   2115  CB  ALA A 141      22.030  19.934 -40.623  1.00  0.89           C  
ATOM   2116  H   ALA A 141      20.088  18.597 -41.803  1.00  0.89           H  
ATOM   2117  HA  ALA A 141      20.855  19.168 -39.028  1.00  0.89           H  
ATOM   2118 1HB  ALA A 141      22.554  20.644 -39.976  1.00  0.89           H  
ATOM   2119 2HB  ALA A 141      22.620  19.026 -40.722  1.00  0.89           H  
ATOM   2120 3HB  ALA A 141      21.878  20.379 -41.603  1.00  0.89           H  
ATOM   2121  N   LEU A 142      20.030  21.508 -38.674  1.00  0.93           N  
ATOM   2122  CA  LEU A 142      19.455  22.818 -38.422  1.00  0.93           C  
ATOM   2123  C   LEU A 142      20.444  23.852 -38.944  1.00  0.93           C  
ATOM   2124  O   LEU A 142      21.639  23.569 -39.005  1.00  0.93           O  
ATOM   2125  CB  LEU A 142      19.152  22.989 -36.925  1.00  0.93           C  
ATOM   2126  CG  LEU A 142      18.075  22.069 -36.390  1.00  0.93           C  
ATOM   2127  CD1 LEU A 142      17.998  22.153 -34.882  1.00  0.93           C  
ATOM   2128  CD2 LEU A 142      16.749  22.517 -36.996  1.00  0.93           C  
ATOM   2129  H   LEU A 142      20.595  21.052 -37.963  1.00  0.93           H  
ATOM   2130  HA  LEU A 142      18.522  22.884 -38.970  1.00  0.93           H  
ATOM   2131 1HB  LEU A 142      20.054  22.786 -36.358  1.00  0.93           H  
ATOM   2132 2HB  LEU A 142      18.861  24.010 -36.717  1.00  0.93           H  
ATOM   2133  HG  LEU A 142      18.295  21.048 -36.666  1.00  0.93           H  
ATOM   2134 1HD1 LEU A 142      17.216  21.492 -34.525  1.00  0.93           H  
ATOM   2135 2HD1 LEU A 142      18.953  21.847 -34.452  1.00  0.93           H  
ATOM   2136 3HD1 LEU A 142      17.779  23.174 -34.581  1.00  0.93           H  
ATOM   2137 1HD2 LEU A 142      15.950  21.898 -36.631  1.00  0.93           H  
ATOM   2138 2HD2 LEU A 142      16.556  23.550 -36.708  1.00  0.93           H  
ATOM   2139 3HD2 LEU A 142      16.804  22.450 -38.079  1.00  0.93           H  
ATOM   2140  N   PRO A 143      19.993  25.011 -39.421  1.00  0.97           N  
ATOM   2141  CA  PRO A 143      20.829  26.085 -39.901  1.00  0.97           C  
ATOM   2142  C   PRO A 143      21.441  26.849 -38.748  1.00  0.97           C  
ATOM   2143  O   PRO A 143      20.874  26.883 -37.654  1.00  0.97           O  
ATOM   2144  CB  PRO A 143      19.834  26.945 -40.663  1.00  0.97           C  
ATOM   2145  CG  PRO A 143      18.538  26.761 -39.910  1.00  0.97           C  
ATOM   2146  CD  PRO A 143      18.546  25.322 -39.447  1.00  0.97           C  
ATOM   2147  HA  PRO A 143      21.608  25.677 -40.562  1.00  0.97           H  
ATOM   2148 1HB  PRO A 143      20.176  27.986 -40.673  1.00  0.97           H  
ATOM   2149 2HB  PRO A 143      19.771  26.618 -41.711  1.00  0.97           H  
ATOM   2150 1HG  PRO A 143      18.486  27.486 -39.080  1.00  0.97           H  
ATOM   2151 2HG  PRO A 143      17.706  26.985 -40.563  1.00  0.97           H  
ATOM   2152 1HD  PRO A 143      18.096  25.259 -38.455  1.00  0.97           H  
ATOM   2153 2HD  PRO A 143      18.025  24.728 -40.170  1.00  0.97           H  
ATOM   2154  N   ASP A 144      22.534  27.556 -39.006  1.00  1.01           N  
ATOM   2155  CA  ASP A 144      23.030  28.491 -38.004  1.00  1.01           C  
ATOM   2156  C   ASP A 144      22.120  29.723 -38.003  1.00  1.01           C  
ATOM   2157  O   ASP A 144      21.780  30.277 -36.948  1.00  1.01           O  
ATOM   2158  CB  ASP A 144      24.464  28.918 -38.319  1.00  1.01           C  
ATOM   2159  CG  ASP A 144      25.491  27.802 -38.165  1.00  1.01           C  
ATOM   2160  OD1 ASP A 144      25.170  26.793 -37.591  1.00  1.01           O  
ATOM   2161  OD2 ASP A 144      26.587  27.972 -38.636  1.00  1.01           O  
ATOM   2162  H   ASP A 144      23.003  27.463 -39.895  1.00  1.01           H  
ATOM   2163  HA  ASP A 144      22.996  28.017 -37.023  1.00  1.01           H  
ATOM   2164 1HB  ASP A 144      24.514  29.296 -39.339  1.00  1.01           H  
ATOM   2165 2HB  ASP A 144      24.746  29.738 -37.659  1.00  1.01           H  
ATOM   2166  N   ASP A 145      21.714  30.111 -39.222  1.00  1.03           N  
ATOM   2167  CA  ASP A 145      20.849  31.253 -39.521  1.00  1.03           C  
ATOM   2168  C   ASP A 145      19.383  30.819 -39.482  1.00  1.03           C  
ATOM   2169  O   ASP A 145      18.926  30.186 -40.440  1.00  1.03           O  
ATOM   2170  CB  ASP A 145      21.173  31.812 -40.907  1.00  1.03           C  
ATOM   2171  CG  ASP A 145      20.376  33.099 -41.339  1.00  1.03           C  
ATOM   2172  OD1 ASP A 145      19.215  33.318 -40.968  1.00  1.03           O  
ATOM   2173  OD2 ASP A 145      20.981  33.873 -42.057  1.00  1.03           O  
ATOM   2174  H   ASP A 145      22.051  29.565 -40.000  1.00  1.03           H  
ATOM   2175  HA  ASP A 145      21.066  32.038 -38.810  1.00  1.03           H  
ATOM   2176 1HB  ASP A 145      22.239  32.042 -40.954  1.00  1.03           H  
ATOM   2177 2HB  ASP A 145      20.987  31.035 -41.651  1.00  1.03           H  
ATOM   2178  N   PRO A 146      18.585  31.245 -38.484  1.00  1.03           N  
ATOM   2179  CA  PRO A 146      17.223  30.823 -38.236  1.00  1.03           C  
ATOM   2180  C   PRO A 146      16.305  31.001 -39.421  1.00  1.03           C  
ATOM   2181  O   PRO A 146      15.282  30.331 -39.501  1.00  1.03           O  
ATOM   2182  CB  PRO A 146      16.772  31.762 -37.118  1.00  1.03           C  
ATOM   2183  CG  PRO A 146      18.014  32.161 -36.438  1.00  1.03           C  
ATOM   2184  CD  PRO A 146      19.051  32.264 -37.518  1.00  1.03           C  
ATOM   2185  HA  PRO A 146      17.225  29.774 -37.898  1.00  1.03           H  
ATOM   2186 1HB  PRO A 146      16.249  32.621 -37.543  1.00  1.03           H  
ATOM   2187 2HB  PRO A 146      16.060  31.252 -36.451  1.00  1.03           H  
ATOM   2188 1HG  PRO A 146      17.869  33.094 -35.874  1.00  1.03           H  
ATOM   2189 2HG  PRO A 146      18.263  31.404 -35.741  1.00  1.03           H  
ATOM   2190 1HD  PRO A 146      19.069  33.267 -37.982  1.00  1.03           H  
ATOM   2191 2HD  PRO A 146      19.993  31.992 -37.039  1.00  1.03           H  
ATOM   2192  N   ARG A 147      16.634  31.873 -40.368  1.00  1.00           N  
ATOM   2193  CA  ARG A 147      15.715  32.064 -41.478  1.00  1.00           C  
ATOM   2194  C   ARG A 147      15.549  30.813 -42.332  1.00  1.00           C  
ATOM   2195  O   ARG A 147      14.578  30.699 -43.078  1.00  1.00           O  
ATOM   2196  CB  ARG A 147      16.151  33.222 -42.332  1.00  1.00           C  
ATOM   2197  CG  ARG A 147      16.022  34.557 -41.650  1.00  1.00           C  
ATOM   2198  CD  ARG A 147      16.543  35.630 -42.495  1.00  1.00           C  
ATOM   2199  NE  ARG A 147      17.970  35.537 -42.647  1.00  1.00           N  
ATOM   2200  CZ  ARG A 147      18.712  36.289 -43.494  1.00  1.00           C  
ATOM   2201  NH1 ARG A 147      18.145  37.192 -44.289  1.00  1.00           N  
ATOM   2202  NH2 ARG A 147      20.019  36.110 -43.528  1.00  1.00           N  
ATOM   2203  H   ARG A 147      17.522  32.402 -40.360  1.00  1.00           H  
ATOM   2204  HA  ARG A 147      14.746  32.316 -41.063  1.00  1.00           H  
ATOM   2205 1HB  ARG A 147      17.199  33.093 -42.613  1.00  1.00           H  
ATOM   2206 2HB  ARG A 147      15.561  33.250 -43.247  1.00  1.00           H  
ATOM   2207 1HG  ARG A 147      14.976  34.764 -41.423  1.00  1.00           H  
ATOM   2208 2HG  ARG A 147      16.606  34.538 -40.726  1.00  1.00           H  
ATOM   2209 1HD  ARG A 147      16.093  35.557 -43.478  1.00  1.00           H  
ATOM   2210 2HD  ARG A 147      16.310  36.590 -42.052  1.00  1.00           H  
ATOM   2211  HE  ARG A 147      18.467  34.839 -42.055  1.00  1.00           H  
ATOM   2212 1HH1 ARG A 147      17.118  37.322 -44.298  1.00  1.00           H  
ATOM   2213 2HH1 ARG A 147      18.714  37.738 -44.914  1.00  1.00           H  
ATOM   2214 1HH2 ARG A 147      20.442  35.385 -42.916  1.00  1.00           H  
ATOM   2215 2HH2 ARG A 147      20.594  36.648 -44.147  1.00  1.00           H  
ATOM   2216  N   GLY A 148      16.494  29.870 -42.237  1.00  0.96           N  
ATOM   2217  CA  GLY A 148      16.407  28.625 -42.994  1.00  0.96           C  
ATOM   2218  C   GLY A 148      15.569  27.569 -42.263  1.00  0.96           C  
ATOM   2219  O   GLY A 148      15.337  26.474 -42.785  1.00  0.96           O  
ATOM   2220  H   GLY A 148      17.286  30.016 -41.605  1.00  0.96           H  
ATOM   2221 1HA  GLY A 148      15.973  28.824 -43.976  1.00  0.96           H  
ATOM   2222 2HA  GLY A 148      17.413  28.240 -43.162  1.00  0.96           H  
ATOM   2223  N   TYR A 149      15.090  27.899 -41.062  1.00  0.91           N  
ATOM   2224  CA  TYR A 149      14.317  26.964 -40.263  1.00  0.91           C  
ATOM   2225  C   TYR A 149      13.115  26.388 -41.006  1.00  0.91           C  
ATOM   2226  O   TYR A 149      13.025  25.165 -41.085  1.00  0.91           O  
ATOM   2227  CB  TYR A 149      14.017  27.586 -38.886  1.00  0.91           C  
ATOM   2228  CG  TYR A 149      13.017  26.924 -38.015  1.00  0.91           C  
ATOM   2229  CD1 TYR A 149      13.289  25.751 -37.335  1.00  0.91           C  
ATOM   2230  CD2 TYR A 149      11.819  27.579 -37.824  1.00  0.91           C  
ATOM   2231  CE1 TYR A 149      12.339  25.235 -36.485  1.00  0.91           C  
ATOM   2232  CE2 TYR A 149      10.898  27.079 -36.973  1.00  0.91           C  
ATOM   2233  CZ  TYR A 149      11.133  25.920 -36.305  1.00  0.91           C  
ATOM   2234  OH  TYR A 149      10.189  25.456 -35.438  1.00  0.91           O  
ATOM   2235  H   TYR A 149      15.270  28.822 -40.673  1.00  0.91           H  
ATOM   2236  HA  TYR A 149      14.967  26.114 -40.050  1.00  0.91           H  
ATOM   2237 1HB  TYR A 149      14.954  27.607 -38.328  1.00  0.91           H  
ATOM   2238 2HB  TYR A 149      13.727  28.604 -38.977  1.00  0.91           H  
ATOM   2239  HD1 TYR A 149      14.243  25.241 -37.470  1.00  0.91           H  
ATOM   2240  HD2 TYR A 149      11.626  28.518 -38.343  1.00  0.91           H  
ATOM   2241  HE1 TYR A 149      12.543  24.312 -35.953  1.00  0.91           H  
ATOM   2242  HE2 TYR A 149       9.973  27.616 -36.815  1.00  0.91           H  
ATOM   2243  HH  TYR A 149       9.494  26.109 -35.340  1.00  0.91           H  
ATOM   2244  N   PRO A 150      12.197  27.180 -41.600  1.00  0.87           N  
ATOM   2245  CA  PRO A 150      11.047  26.677 -42.328  1.00  0.87           C  
ATOM   2246  C   PRO A 150      11.433  25.763 -43.497  1.00  0.87           C  
ATOM   2247  O   PRO A 150      10.621  24.938 -43.917  1.00  0.87           O  
ATOM   2248  CB  PRO A 150      10.400  27.962 -42.857  1.00  0.87           C  
ATOM   2249  CG  PRO A 150      10.849  29.038 -41.907  1.00  0.87           C  
ATOM   2250  CD  PRO A 150      12.267  28.659 -41.568  1.00  0.87           C  
ATOM   2251  HA  PRO A 150      10.376  26.162 -41.631  1.00  0.87           H  
ATOM   2252 1HB  PRO A 150      10.730  28.145 -43.896  1.00  0.87           H  
ATOM   2253 2HB  PRO A 150       9.307  27.849 -42.881  1.00  0.87           H  
ATOM   2254 1HG  PRO A 150      10.778  30.029 -42.385  1.00  0.87           H  
ATOM   2255 2HG  PRO A 150      10.194  29.063 -41.021  1.00  0.87           H  
ATOM   2256 1HD  PRO A 150      12.931  29.019 -42.358  1.00  0.87           H  
ATOM   2257 2HD  PRO A 150      12.507  29.070 -40.616  1.00  0.87           H  
ATOM   2258  N   ASP A 151      12.662  25.881 -44.033  1.00  0.82           N  
ATOM   2259  CA  ASP A 151      13.046  25.024 -45.144  1.00  0.82           C  
ATOM   2260  C   ASP A 151      13.390  23.659 -44.597  1.00  0.82           C  
ATOM   2261  O   ASP A 151      12.969  22.637 -45.137  1.00  0.82           O  
ATOM   2262  CB  ASP A 151      14.226  25.604 -45.921  1.00  0.82           C  
ATOM   2263  CG  ASP A 151      13.877  26.887 -46.678  1.00  0.82           C  
ATOM   2264  OD1 ASP A 151      12.712  27.195 -46.812  1.00  0.82           O  
ATOM   2265  OD2 ASP A 151      14.787  27.548 -47.113  1.00  0.82           O  
ATOM   2266  H   ASP A 151      13.361  26.513 -43.656  1.00  0.82           H  
ATOM   2267  HA  ASP A 151      12.200  24.923 -45.824  1.00  0.82           H  
ATOM   2268 1HB  ASP A 151      15.042  25.819 -45.230  1.00  0.82           H  
ATOM   2269 2HB  ASP A 151      14.589  24.864 -46.631  1.00  0.82           H  
ATOM   2270  N   VAL A 152      14.104  23.648 -43.473  1.00  0.78           N  
ATOM   2271  CA  VAL A 152      14.466  22.391 -42.841  1.00  0.78           C  
ATOM   2272  C   VAL A 152      13.211  21.687 -42.373  1.00  0.78           C  
ATOM   2273  O   VAL A 152      13.061  20.475 -42.536  1.00  0.78           O  
ATOM   2274  CB  VAL A 152      15.449  22.596 -41.687  1.00  0.78           C  
ATOM   2275  CG1 VAL A 152      15.620  21.289 -40.938  1.00  0.78           C  
ATOM   2276  CG2 VAL A 152      16.767  23.031 -42.269  1.00  0.78           C  
ATOM   2277  H   VAL A 152      14.414  24.537 -43.071  1.00  0.78           H  
ATOM   2278  HA  VAL A 152      14.958  21.762 -43.582  1.00  0.78           H  
ATOM   2279  HB  VAL A 152      15.069  23.347 -40.990  1.00  0.78           H  
ATOM   2280 1HG1 VAL A 152      16.329  21.417 -40.126  1.00  0.78           H  
ATOM   2281 2HG1 VAL A 152      14.655  20.981 -40.539  1.00  0.78           H  
ATOM   2282 3HG1 VAL A 152      15.994  20.536 -41.621  1.00  0.78           H  
ATOM   2283 1HG2 VAL A 152      17.486  23.148 -41.488  1.00  0.78           H  
ATOM   2284 2HG2 VAL A 152      17.121  22.262 -42.960  1.00  0.78           H  
ATOM   2285 3HG2 VAL A 152      16.638  23.974 -42.804  1.00  0.78           H  
ATOM   2286  N   ILE A 153      12.291  22.455 -41.809  1.00  0.74           N  
ATOM   2287  CA  ILE A 153      11.055  21.865 -41.362  1.00  0.74           C  
ATOM   2288  C   ILE A 153      10.258  21.344 -42.554  1.00  0.74           C  
ATOM   2289  O   ILE A 153       9.727  20.237 -42.495  1.00  0.74           O  
ATOM   2290  CB  ILE A 153      10.224  22.874 -40.587  1.00  0.74           C  
ATOM   2291  CG1 ILE A 153      10.992  23.284 -39.306  1.00  0.74           C  
ATOM   2292  CG2 ILE A 153       8.903  22.218 -40.276  1.00  0.74           C  
ATOM   2293  CD1 ILE A 153      11.223  22.186 -38.404  1.00  0.74           C  
ATOM   2294  H   ILE A 153      12.470  23.451 -41.680  1.00  0.74           H  
ATOM   2295  HA  ILE A 153      11.283  21.031 -40.706  1.00  0.74           H  
ATOM   2296  HB  ILE A 153      10.064  23.769 -41.183  1.00  0.74           H  
ATOM   2297 1HG1 ILE A 153      11.956  23.666 -39.592  1.00  0.74           H  
ATOM   2298 2HG1 ILE A 153      10.474  24.048 -38.783  1.00  0.74           H  
ATOM   2299 1HG2 ILE A 153       8.313  22.895 -39.746  1.00  0.74           H  
ATOM   2300 2HG2 ILE A 153       8.404  21.952 -41.207  1.00  0.74           H  
ATOM   2301 3HG2 ILE A 153       9.057  21.322 -39.681  1.00  0.74           H  
ATOM   2302 1HD1 ILE A 153      11.788  22.520 -37.539  1.00  0.74           H  
ATOM   2303 2HD1 ILE A 153      10.271  21.799 -38.083  1.00  0.74           H  
ATOM   2304 3HD1 ILE A 153      11.774  21.430 -38.937  1.00  0.74           H  
ATOM   2305  N   ALA A 154      10.196  22.095 -43.656  1.00  0.71           N  
ATOM   2306  CA  ALA A 154       9.484  21.616 -44.831  1.00  0.71           C  
ATOM   2307  C   ALA A 154      10.086  20.299 -45.327  1.00  0.71           C  
ATOM   2308  O   ALA A 154       9.358  19.378 -45.724  1.00  0.71           O  
ATOM   2309  CB  ALA A 154       9.527  22.661 -45.928  1.00  0.71           C  
ATOM   2310  H   ALA A 154      10.619  23.023 -43.689  1.00  0.71           H  
ATOM   2311  HA  ALA A 154       8.449  21.433 -44.551  1.00  0.71           H  
ATOM   2312 1HB  ALA A 154       8.977  22.305 -46.795  1.00  0.71           H  
ATOM   2313 2HB  ALA A 154       9.081  23.587 -45.565  1.00  0.71           H  
ATOM   2314 3HB  ALA A 154      10.564  22.848 -46.206  1.00  0.71           H  
ATOM   2315  N   GLN A 155      11.420  20.188 -45.276  1.00  0.68           N  
ATOM   2316  CA  GLN A 155      12.084  18.960 -45.692  1.00  0.68           C  
ATOM   2317  C   GLN A 155      11.715  17.818 -44.750  1.00  0.68           C  
ATOM   2318  O   GLN A 155      11.446  16.699 -45.195  1.00  0.68           O  
ATOM   2319  CB  GLN A 155      13.604  19.158 -45.695  1.00  0.68           C  
ATOM   2320  CG  GLN A 155      14.143  20.061 -46.773  1.00  0.68           C  
ATOM   2321  CD  GLN A 155      15.627  20.361 -46.562  1.00  0.68           C  
ATOM   2322  OE1 GLN A 155      16.164  20.181 -45.463  1.00  0.68           O  
ATOM   2323  NE2 GLN A 155      16.290  20.823 -47.612  1.00  0.68           N  
ATOM   2324  H   GLN A 155      11.983  20.983 -44.972  1.00  0.68           H  
ATOM   2325  HA  GLN A 155      11.754  18.705 -46.696  1.00  0.68           H  
ATOM   2326 1HB  GLN A 155      13.889  19.616 -44.764  1.00  0.68           H  
ATOM   2327 2HB  GLN A 155      14.106  18.195 -45.761  1.00  0.68           H  
ATOM   2328 1HG  GLN A 155      14.031  19.560 -47.733  1.00  0.68           H  
ATOM   2329 2HG  GLN A 155      13.592  20.990 -46.780  1.00  0.68           H  
ATOM   2330 1HE2 GLN A 155      17.263  21.040 -47.534  1.00  0.68           H  
ATOM   2331 2HE2 GLN A 155      15.816  20.957 -48.482  1.00  0.68           H  
ATOM   2332  N   ALA A 156      11.659  18.105 -43.449  1.00  0.67           N  
ATOM   2333  CA  ALA A 156      11.307  17.100 -42.457  1.00  0.67           C  
ATOM   2334  C   ALA A 156       9.891  16.593 -42.673  1.00  0.67           C  
ATOM   2335  O   ALA A 156       9.632  15.388 -42.637  1.00  0.67           O  
ATOM   2336  CB  ALA A 156      11.430  17.693 -41.083  1.00  0.67           C  
ATOM   2337  H   ALA A 156      11.907  19.045 -43.136  1.00  0.67           H  
ATOM   2338  HA  ALA A 156      11.993  16.260 -42.563  1.00  0.67           H  
ATOM   2339 1HB  ALA A 156      11.186  16.951 -40.340  1.00  0.67           H  
ATOM   2340 2HB  ALA A 156      12.419  18.050 -40.929  1.00  0.67           H  
ATOM   2341 3HB  ALA A 156      10.743  18.513 -41.020  1.00  0.67           H  
ATOM   2342  N   LEU A 157       8.980  17.515 -42.973  1.00  0.66           N  
ATOM   2343  CA  LEU A 157       7.596  17.153 -43.225  1.00  0.66           C  
ATOM   2344  C   LEU A 157       7.510  16.318 -44.479  1.00  0.66           C  
ATOM   2345  O   LEU A 157       6.759  15.342 -44.539  1.00  0.66           O  
ATOM   2346  CB  LEU A 157       6.762  18.406 -43.392  1.00  0.66           C  
ATOM   2347  CG  LEU A 157       6.596  19.219 -42.163  1.00  0.66           C  
ATOM   2348  CD1 LEU A 157       5.996  20.471 -42.539  1.00  0.66           C  
ATOM   2349  CD2 LEU A 157       5.728  18.510 -41.203  1.00  0.66           C  
ATOM   2350  H   LEU A 157       9.253  18.498 -42.988  1.00  0.66           H  
ATOM   2351  HA  LEU A 157       7.222  16.574 -42.385  1.00  0.66           H  
ATOM   2352 1HB  LEU A 157       7.232  19.037 -44.146  1.00  0.66           H  
ATOM   2353 2HB  LEU A 157       5.774  18.124 -43.744  1.00  0.66           H  
ATOM   2354  HG  LEU A 157       7.563  19.413 -41.716  1.00  0.66           H  
ATOM   2355 1HD1 LEU A 157       5.889  21.078 -41.673  1.00  0.66           H  
ATOM   2356 2HD1 LEU A 157       6.644  20.954 -43.248  1.00  0.66           H  
ATOM   2357 3HD1 LEU A 157       5.024  20.301 -42.992  1.00  0.66           H  
ATOM   2358 1HD2 LEU A 157       5.596  19.121 -40.311  1.00  0.66           H  
ATOM   2359 2HD2 LEU A 157       4.773  18.342 -41.678  1.00  0.66           H  
ATOM   2360 3HD2 LEU A 157       6.174  17.559 -40.935  1.00  0.66           H  
ATOM   2361  N   SER A 158       8.308  16.672 -45.489  1.00  0.67           N  
ATOM   2362  CA  SER A 158       8.288  15.927 -46.726  1.00  0.67           C  
ATOM   2363  C   SER A 158       8.723  14.497 -46.447  1.00  0.67           C  
ATOM   2364  O   SER A 158       8.088  13.558 -46.927  1.00  0.67           O  
ATOM   2365  CB  SER A 158       9.193  16.580 -47.752  1.00  0.67           C  
ATOM   2366  OG  SER A 158       8.721  17.863 -48.092  1.00  0.67           O  
ATOM   2367  H   SER A 158       8.904  17.498 -45.412  1.00  0.67           H  
ATOM   2368  HA  SER A 158       7.270  15.914 -47.113  1.00  0.67           H  
ATOM   2369 1HB  SER A 158      10.199  16.653 -47.361  1.00  0.67           H  
ATOM   2370 2HB  SER A 158       9.234  15.956 -48.641  1.00  0.67           H  
ATOM   2371  HG  SER A 158       8.817  18.408 -47.274  1.00  0.67           H  
ATOM   2372  N   GLU A 159       9.745  14.325 -45.601  1.00  0.68           N  
ATOM   2373  CA  GLU A 159      10.222  12.989 -45.276  1.00  0.68           C  
ATOM   2374  C   GLU A 159       9.143  12.207 -44.517  1.00  0.68           C  
ATOM   2375  O   GLU A 159       8.908  11.029 -44.806  1.00  0.68           O  
ATOM   2376  CB  GLU A 159      11.512  13.065 -44.454  1.00  0.68           C  
ATOM   2377  CG  GLU A 159      12.170  11.714 -44.174  1.00  0.68           C  
ATOM   2378  CD  GLU A 159      12.704  11.024 -45.419  1.00  0.68           C  
ATOM   2379  OE1 GLU A 159      12.948  11.693 -46.396  1.00  0.68           O  
ATOM   2380  OE2 GLU A 159      12.847   9.822 -45.391  1.00  0.68           O  
ATOM   2381  H   GLU A 159      10.230  15.144 -45.229  1.00  0.68           H  
ATOM   2382  HA  GLU A 159      10.435  12.462 -46.202  1.00  0.68           H  
ATOM   2383 1HB  GLU A 159      12.233  13.702 -44.965  1.00  0.68           H  
ATOM   2384 2HB  GLU A 159      11.297  13.530 -43.495  1.00  0.68           H  
ATOM   2385 1HG  GLU A 159      12.999  11.873 -43.485  1.00  0.68           H  
ATOM   2386 2HG  GLU A 159      11.443  11.067 -43.687  1.00  0.68           H  
ATOM   2387  N   LEU A 160       8.437  12.863 -43.590  1.00  0.70           N  
ATOM   2388  CA  LEU A 160       7.381  12.167 -42.863  1.00  0.70           C  
ATOM   2389  C   LEU A 160       6.290  11.697 -43.821  1.00  0.70           C  
ATOM   2390  O   LEU A 160       5.836  10.552 -43.752  1.00  0.70           O  
ATOM   2391  CB  LEU A 160       6.759  13.087 -41.793  1.00  0.70           C  
ATOM   2392  CG  LEU A 160       7.636  13.407 -40.595  1.00  0.70           C  
ATOM   2393  CD1 LEU A 160       7.014  14.457 -39.721  1.00  0.70           C  
ATOM   2394  CD2 LEU A 160       7.807  12.155 -39.801  1.00  0.70           C  
ATOM   2395  H   LEU A 160       8.665  13.836 -43.372  1.00  0.70           H  
ATOM   2396  HA  LEU A 160       7.815  11.293 -42.374  1.00  0.70           H  
ATOM   2397 1HB  LEU A 160       6.486  14.030 -42.267  1.00  0.70           H  
ATOM   2398 2HB  LEU A 160       5.850  12.620 -41.424  1.00  0.70           H  
ATOM   2399  HG  LEU A 160       8.588  13.780 -40.944  1.00  0.70           H  
ATOM   2400 1HD1 LEU A 160       7.668  14.655 -38.874  1.00  0.70           H  
ATOM   2401 2HD1 LEU A 160       6.869  15.368 -40.289  1.00  0.70           H  
ATOM   2402 3HD1 LEU A 160       6.068  14.089 -39.363  1.00  0.70           H  
ATOM   2403 1HD2 LEU A 160       8.431  12.352 -38.944  1.00  0.70           H  
ATOM   2404 2HD2 LEU A 160       6.836  11.799 -39.463  1.00  0.70           H  
ATOM   2405 3HD2 LEU A 160       8.270  11.400 -40.425  1.00  0.70           H  
ATOM   2406  N   ARG A 161       5.943  12.551 -44.782  1.00  0.72           N  
ATOM   2407  CA  ARG A 161       4.913  12.224 -45.755  1.00  0.72           C  
ATOM   2408  C   ARG A 161       5.367  11.070 -46.662  1.00  0.72           C  
ATOM   2409  O   ARG A 161       4.607  10.131 -46.910  1.00  0.72           O  
ATOM   2410  CB  ARG A 161       4.593  13.487 -46.538  1.00  0.72           C  
ATOM   2411  CG  ARG A 161       3.881  14.537 -45.666  1.00  0.72           C  
ATOM   2412  CD  ARG A 161       3.775  15.874 -46.302  1.00  0.72           C  
ATOM   2413  NE  ARG A 161       3.202  16.859 -45.371  1.00  0.72           N  
ATOM   2414  CZ  ARG A 161       3.287  18.205 -45.517  1.00  0.72           C  
ATOM   2415  NH1 ARG A 161       3.911  18.716 -46.555  1.00  0.72           N  
ATOM   2416  NH2 ARG A 161       2.750  19.016 -44.620  1.00  0.72           N  
ATOM   2417  H   ARG A 161       6.367  13.478 -44.803  1.00  0.72           H  
ATOM   2418  HA  ARG A 161       4.017  11.916 -45.217  1.00  0.72           H  
ATOM   2419 1HB  ARG A 161       5.509  13.930 -46.920  1.00  0.72           H  
ATOM   2420 2HB  ARG A 161       3.953  13.249 -47.385  1.00  0.72           H  
ATOM   2421 1HG  ARG A 161       2.870  14.186 -45.461  1.00  0.72           H  
ATOM   2422 2HG  ARG A 161       4.412  14.643 -44.724  1.00  0.72           H  
ATOM   2423 1HD  ARG A 161       4.770  16.214 -46.588  1.00  0.72           H  
ATOM   2424 2HD  ARG A 161       3.137  15.818 -47.182  1.00  0.72           H  
ATOM   2425  HE  ARG A 161       2.716  16.499 -44.554  1.00  0.72           H  
ATOM   2426 1HH1 ARG A 161       4.327  18.107 -47.246  1.00  0.72           H  
ATOM   2427 2HH1 ARG A 161       3.974  19.720 -46.659  1.00  0.72           H  
ATOM   2428 1HH2 ARG A 161       2.268  18.641 -43.817  1.00  0.72           H  
ATOM   2429 2HH2 ARG A 161       2.824  20.020 -44.735  1.00  0.72           H  
ATOM   2430  N   LEU A 162       6.642  11.076 -47.071  1.00  0.74           N  
ATOM   2431  CA  LEU A 162       7.202  10.014 -47.913  1.00  0.74           C  
ATOM   2432  C   LEU A 162       7.216   8.681 -47.176  1.00  0.74           C  
ATOM   2433  O   LEU A 162       7.048   7.619 -47.778  1.00  0.74           O  
ATOM   2434  CB  LEU A 162       8.625  10.368 -48.355  1.00  0.74           C  
ATOM   2435  CG  LEU A 162       8.745  11.526 -49.352  1.00  0.74           C  
ATOM   2436  CD1 LEU A 162      10.213  11.886 -49.520  1.00  0.74           C  
ATOM   2437  CD2 LEU A 162       8.128  11.113 -50.672  1.00  0.74           C  
ATOM   2438  H   LEU A 162       7.234  11.871 -46.832  1.00  0.74           H  
ATOM   2439  HA  LEU A 162       6.577   9.911 -48.797  1.00  0.74           H  
ATOM   2440 1HB  LEU A 162       9.202  10.634 -47.468  1.00  0.74           H  
ATOM   2441 2HB  LEU A 162       9.079   9.489 -48.806  1.00  0.74           H  
ATOM   2442  HG  LEU A 162       8.221  12.388 -48.980  1.00  0.74           H  
ATOM   2443 1HD1 LEU A 162      10.307  12.711 -50.222  1.00  0.74           H  
ATOM   2444 2HD1 LEU A 162      10.627  12.182 -48.554  1.00  0.74           H  
ATOM   2445 3HD1 LEU A 162      10.758  11.023 -49.896  1.00  0.74           H  
ATOM   2446 1HD2 LEU A 162       8.209  11.934 -51.383  1.00  0.74           H  
ATOM   2447 2HD2 LEU A 162       8.651  10.241 -51.062  1.00  0.74           H  
ATOM   2448 3HD2 LEU A 162       7.076  10.868 -50.517  1.00  0.74           H  
ATOM   2449  N   ALA A 163       7.372   8.750 -45.856  1.00  0.75           N  
ATOM   2450  CA  ALA A 163       7.418   7.589 -44.986  1.00  0.75           C  
ATOM   2451  C   ALA A 163       6.021   7.029 -44.691  1.00  0.75           C  
ATOM   2452  O   ALA A 163       5.899   6.006 -44.015  1.00  0.75           O  
ATOM   2453  CB  ALA A 163       8.108   7.953 -43.682  1.00  0.75           C  
ATOM   2454  H   ALA A 163       7.537   9.664 -45.432  1.00  0.75           H  
ATOM   2455  HA  ALA A 163       7.995   6.816 -45.490  1.00  0.75           H  
ATOM   2456 1HB  ALA A 163       8.180   7.078 -43.052  1.00  0.75           H  
ATOM   2457 2HB  ALA A 163       9.107   8.328 -43.901  1.00  0.75           H  
ATOM   2458 3HB  ALA A 163       7.541   8.726 -43.168  1.00  0.75           H  
ATOM   2459  N   GLY A 164       4.966   7.681 -45.204  1.00  0.75           N  
ATOM   2460  CA  GLY A 164       3.604   7.225 -44.971  1.00  0.75           C  
ATOM   2461  C   GLY A 164       2.953   7.834 -43.734  1.00  0.75           C  
ATOM   2462  O   GLY A 164       1.952   7.307 -43.240  1.00  0.75           O  
ATOM   2463  H   GLY A 164       5.094   8.514 -45.776  1.00  0.75           H  
ATOM   2464 1HA  GLY A 164       3.005   7.472 -45.848  1.00  0.75           H  
ATOM   2465 2HA  GLY A 164       3.601   6.141 -44.886  1.00  0.75           H  
ATOM   2466  N   VAL A 165       3.516   8.925 -43.218  1.00  0.75           N  
ATOM   2467  CA  VAL A 165       2.966   9.568 -42.035  1.00  0.75           C  
ATOM   2468  C   VAL A 165       2.243  10.877 -42.311  1.00  0.75           C  
ATOM   2469  O   VAL A 165       2.761  11.793 -42.956  1.00  0.75           O  
ATOM   2470  CB  VAL A 165       4.065   9.793 -41.010  1.00  0.75           C  
ATOM   2471  CG1 VAL A 165       3.518  10.528 -39.817  1.00  0.75           C  
ATOM   2472  CG2 VAL A 165       4.612   8.465 -40.623  1.00  0.75           C  
ATOM   2473  H   VAL A 165       4.348   9.333 -43.642  1.00  0.75           H  
ATOM   2474  HA  VAL A 165       2.247   8.884 -41.589  1.00  0.75           H  
ATOM   2475  HB  VAL A 165       4.848  10.403 -41.440  1.00  0.75           H  
ATOM   2476 1HG1 VAL A 165       4.297  10.696 -39.102  1.00  0.75           H  
ATOM   2477 2HG1 VAL A 165       3.124  11.488 -40.138  1.00  0.75           H  
ATOM   2478 3HG1 VAL A 165       2.720   9.944 -39.357  1.00  0.75           H  
ATOM   2479 1HG2 VAL A 165       5.367   8.605 -39.920  1.00  0.75           H  
ATOM   2480 2HG2 VAL A 165       3.825   7.854 -40.190  1.00  0.75           H  
ATOM   2481 3HG2 VAL A 165       5.020   7.966 -41.503  1.00  0.75           H  
ATOM   2482  N   ASP A 166       1.037  10.951 -41.769  1.00  0.74           N  
ATOM   2483  CA  ASP A 166       0.140  12.074 -41.940  1.00  0.74           C  
ATOM   2484  C   ASP A 166      -0.423  12.575 -40.610  1.00  0.74           C  
ATOM   2485  O   ASP A 166       0.101  12.227 -39.542  1.00  0.74           O  
ATOM   2486  CB  ASP A 166      -0.982  11.661 -42.906  1.00  0.74           C  
ATOM   2487  CG  ASP A 166      -1.823  10.438 -42.424  1.00  0.74           C  
ATOM   2488  OD1 ASP A 166      -1.795  10.097 -41.250  1.00  0.74           O  
ATOM   2489  OD2 ASP A 166      -2.482   9.864 -43.254  1.00  0.74           O  
ATOM   2490  H   ASP A 166       0.717  10.159 -41.237  1.00  0.74           H  
ATOM   2491  HA  ASP A 166       0.685  12.891 -42.395  1.00  0.74           H  
ATOM   2492 1HB  ASP A 166      -1.645  12.495 -43.102  1.00  0.74           H  
ATOM   2493 2HB  ASP A 166      -0.529  11.394 -43.862  1.00  0.74           H  
ATOM   2494  N   GLY A 167      -1.484  13.384 -40.699  1.00  0.72           N  
ATOM   2495  CA  GLY A 167      -2.126  14.017 -39.560  1.00  0.72           C  
ATOM   2496  C   GLY A 167      -1.400  15.327 -39.291  1.00  0.72           C  
ATOM   2497  O   GLY A 167      -0.413  15.610 -39.961  1.00  0.72           O  
ATOM   2498  H   GLY A 167      -1.851  13.591 -41.614  1.00  0.72           H  
ATOM   2499 1HA  GLY A 167      -3.171  14.186 -39.805  1.00  0.72           H  
ATOM   2500 2HA  GLY A 167      -2.077  13.366 -38.691  1.00  0.72           H  
ATOM   2501  N   PRO A 168      -1.888  16.181 -38.386  1.00  0.70           N  
ATOM   2502  CA  PRO A 168      -1.270  17.440 -38.033  1.00  0.70           C  
ATOM   2503  C   PRO A 168       0.115  17.140 -37.505  1.00  0.70           C  
ATOM   2504  O   PRO A 168       0.308  16.112 -36.843  1.00  0.70           O  
ATOM   2505  CB  PRO A 168      -2.192  17.985 -36.944  1.00  0.70           C  
ATOM   2506  CG  PRO A 168      -3.523  17.289 -37.181  1.00  0.70           C  
ATOM   2507  CD  PRO A 168      -3.148  15.901 -37.675  1.00  0.70           C  
ATOM   2508  HA  PRO A 168      -1.230  18.107 -38.909  1.00  0.70           H  
ATOM   2509 1HB  PRO A 168      -1.771  17.792 -35.955  1.00  0.70           H  
ATOM   2510 2HB  PRO A 168      -2.261  19.085 -37.048  1.00  0.70           H  
ATOM   2511 1HG  PRO A 168      -4.104  17.265 -36.245  1.00  0.70           H  
ATOM   2512 2HG  PRO A 168      -4.116  17.859 -37.912  1.00  0.70           H  
ATOM   2513 1HD  PRO A 168      -2.971  15.212 -36.831  1.00  0.70           H  
ATOM   2514 2HD  PRO A 168      -3.940  15.555 -38.339  1.00  0.70           H  
ATOM   2515  N   TYR A 169       1.054  18.033 -37.734  1.00  0.68           N  
ATOM   2516  CA  TYR A 169       2.407  17.814 -37.252  1.00  0.68           C  
ATOM   2517  C   TYR A 169       2.724  18.890 -36.234  1.00  0.68           C  
ATOM   2518  O   TYR A 169       2.027  19.896 -36.180  1.00  0.68           O  
ATOM   2519  CB  TYR A 169       3.412  17.876 -38.409  1.00  0.68           C  
ATOM   2520  CG  TYR A 169       3.167  16.897 -39.549  1.00  0.68           C  
ATOM   2521  CD1 TYR A 169       2.425  17.339 -40.625  1.00  0.68           C  
ATOM   2522  CD2 TYR A 169       3.673  15.603 -39.547  1.00  0.68           C  
ATOM   2523  CE1 TYR A 169       2.204  16.521 -41.707  1.00  0.68           C  
ATOM   2524  CE2 TYR A 169       3.442  14.760 -40.652  1.00  0.68           C  
ATOM   2525  CZ  TYR A 169       2.713  15.236 -41.731  1.00  0.68           C  
ATOM   2526  OH  TYR A 169       2.470  14.468 -42.856  1.00  0.68           O  
ATOM   2527  H   TYR A 169       0.843  18.871 -38.269  1.00  0.68           H  
ATOM   2528  HA  TYR A 169       2.467  16.854 -36.756  1.00  0.68           H  
ATOM   2529 1HB  TYR A 169       3.387  18.869 -38.838  1.00  0.68           H  
ATOM   2530 2HB  TYR A 169       4.420  17.708 -38.025  1.00  0.68           H  
ATOM   2531  HD1 TYR A 169       2.025  18.358 -40.623  1.00  0.68           H  
ATOM   2532  HD2 TYR A 169       4.251  15.254 -38.697  1.00  0.68           H  
ATOM   2533  HE1 TYR A 169       1.627  16.890 -42.549  1.00  0.68           H  
ATOM   2534  HE2 TYR A 169       3.839  13.747 -40.668  1.00  0.68           H  
ATOM   2535  HH  TYR A 169       2.675  13.520 -42.699  1.00  0.68           H  
ATOM   2536  N   SER A 170       3.762  18.696 -35.435  1.00  0.67           N  
ATOM   2537  CA  SER A 170       4.191  19.741 -34.500  1.00  0.67           C  
ATOM   2538  C   SER A 170       5.696  19.817 -34.474  1.00  0.67           C  
ATOM   2539  O   SER A 170       6.379  18.871 -34.887  1.00  0.67           O  
ATOM   2540  CB  SER A 170       3.684  19.478 -33.092  1.00  0.67           C  
ATOM   2541  OG  SER A 170       4.242  18.314 -32.552  1.00  0.67           O  
ATOM   2542  H   SER A 170       4.252  17.806 -35.487  1.00  0.67           H  
ATOM   2543  HA  SER A 170       3.803  20.705 -34.835  1.00  0.67           H  
ATOM   2544 1HB  SER A 170       3.932  20.322 -32.451  1.00  0.67           H  
ATOM   2545 2HB  SER A 170       2.607  19.397 -33.115  1.00  0.67           H  
ATOM   2546  HG  SER A 170       5.183  18.500 -32.465  1.00  0.67           H  
ATOM   2547  N   VAL A 171       6.226  20.938 -33.988  1.00  0.67           N  
ATOM   2548  CA  VAL A 171       7.678  21.057 -33.914  1.00  0.67           C  
ATOM   2549  C   VAL A 171       8.151  21.283 -32.498  1.00  0.67           C  
ATOM   2550  O   VAL A 171       7.616  22.135 -31.784  1.00  0.67           O  
ATOM   2551  CB  VAL A 171       8.210  22.182 -34.824  1.00  0.67           C  
ATOM   2552  CG1 VAL A 171       9.731  22.280 -34.702  1.00  0.67           C  
ATOM   2553  CG2 VAL A 171       7.821  21.888 -36.213  1.00  0.67           C  
ATOM   2554  H   VAL A 171       5.608  21.686 -33.660  1.00  0.67           H  
ATOM   2555  HA  VAL A 171       8.109  20.129 -34.267  1.00  0.67           H  
ATOM   2556  HB  VAL A 171       7.790  23.139 -34.518  1.00  0.67           H  
ATOM   2557 1HG1 VAL A 171      10.095  23.055 -35.348  1.00  0.67           H  
ATOM   2558 2HG1 VAL A 171      10.005  22.504 -33.678  1.00  0.67           H  
ATOM   2559 3HG1 VAL A 171      10.182  21.331 -34.997  1.00  0.67           H  
ATOM   2560 1HG2 VAL A 171       8.195  22.668 -36.861  1.00  0.67           H  
ATOM   2561 2HG2 VAL A 171       8.230  20.948 -36.503  1.00  0.67           H  
ATOM   2562 3HG2 VAL A 171       6.750  21.842 -36.269  1.00  0.67           H  
ATOM   2563  N   LEU A 172       9.124  20.483 -32.094  1.00  0.69           N  
ATOM   2564  CA  LEU A 172       9.698  20.589 -30.771  1.00  0.69           C  
ATOM   2565  C   LEU A 172      11.032  21.257 -30.836  1.00  0.69           C  
ATOM   2566  O   LEU A 172      11.898  20.819 -31.586  1.00  0.69           O  
ATOM   2567  CB  LEU A 172       9.882  19.220 -30.158  1.00  0.69           C  
ATOM   2568  CG  LEU A 172       8.681  18.461 -29.998  1.00  0.69           C  
ATOM   2569  CD1 LEU A 172       9.001  17.223 -29.394  1.00  0.69           C  
ATOM   2570  CD2 LEU A 172       7.804  19.246 -29.183  1.00  0.69           C  
ATOM   2571  H   LEU A 172       9.493  19.806 -32.762  1.00  0.69           H  
ATOM   2572  HA  LEU A 172       9.042  21.187 -30.140  1.00  0.69           H  
ATOM   2573 1HB  LEU A 172      10.566  18.656 -30.774  1.00  0.69           H  
ATOM   2574 2HB  LEU A 172      10.318  19.350 -29.174  1.00  0.69           H  
ATOM   2575  HG  LEU A 172       8.215  18.259 -30.967  1.00  0.69           H  
ATOM   2576 1HD1 LEU A 172       8.107  16.673 -29.248  1.00  0.69           H  
ATOM   2577 2HD1 LEU A 172       9.676  16.666 -30.020  1.00  0.69           H  
ATOM   2578 3HD1 LEU A 172       9.463  17.436 -28.448  1.00  0.69           H  
ATOM   2579 1HD2 LEU A 172       6.878  18.757 -29.013  1.00  0.69           H  
ATOM   2580 2HD2 LEU A 172       8.275  19.463 -28.224  1.00  0.69           H  
ATOM   2581 3HD2 LEU A 172       7.643  20.158 -29.731  1.00  0.69           H  
ATOM   2582  N   LEU A 173      11.201  22.315 -30.065  1.00  0.70           N  
ATOM   2583  CA  LEU A 173      12.454  23.044 -30.086  1.00  0.70           C  
ATOM   2584  C   LEU A 173      13.185  23.073 -28.745  1.00  0.70           C  
ATOM   2585  O   LEU A 173      12.570  23.226 -27.680  1.00  0.70           O  
ATOM   2586  CB  LEU A 173      12.187  24.488 -30.525  1.00  0.70           C  
ATOM   2587  CG  LEU A 173      11.525  24.703 -31.883  1.00  0.70           C  
ATOM   2588  CD1 LEU A 173      11.297  26.178 -32.125  1.00  0.70           C  
ATOM   2589  CD2 LEU A 173      12.372  24.154 -32.921  1.00  0.70           C  
ATOM   2590  H   LEU A 173      10.434  22.622 -29.465  1.00  0.70           H  
ATOM   2591  HA  LEU A 173      13.116  22.574 -30.812  1.00  0.70           H  
ATOM   2592 1HB  LEU A 173      11.540  24.946 -29.779  1.00  0.70           H  
ATOM   2593 2HB  LEU A 173      13.128  25.021 -30.523  1.00  0.70           H  
ATOM   2594  HG  LEU A 173      10.558  24.201 -31.891  1.00  0.70           H  
ATOM   2595 1HD1 LEU A 173      10.816  26.323 -33.086  1.00  0.70           H  
ATOM   2596 2HD1 LEU A 173      10.667  26.584 -31.341  1.00  0.70           H  
ATOM   2597 3HD1 LEU A 173      12.258  26.685 -32.130  1.00  0.70           H  
ATOM   2598 1HD2 LEU A 173      11.889  24.293 -33.860  1.00  0.70           H  
ATOM   2599 2HD2 LEU A 173      13.336  24.653 -32.922  1.00  0.70           H  
ATOM   2600 3HD2 LEU A 173      12.501  23.113 -32.729  1.00  0.70           H  
ATOM   2601  N   SER A 174      14.514  23.036 -28.806  1.00  0.73           N  
ATOM   2602  CA  SER A 174      15.332  23.247 -27.622  1.00  0.73           C  
ATOM   2603  C   SER A 174      15.188  24.681 -27.209  1.00  0.73           C  
ATOM   2604  O   SER A 174      14.735  25.491 -28.008  1.00  0.73           O  
ATOM   2605  CB  SER A 174      16.779  22.944 -27.912  1.00  0.73           C  
ATOM   2606  OG  SER A 174      17.422  23.851 -28.813  1.00  0.73           O  
ATOM   2607  H   SER A 174      14.979  22.805 -29.687  1.00  0.73           H  
ATOM   2608  HA  SER A 174      14.980  22.594 -26.817  1.00  0.73           H  
ATOM   2609 1HB  SER A 174      17.343  22.888 -26.986  1.00  0.73           H  
ATOM   2610 2HB  SER A 174      16.789  21.972 -28.364  1.00  0.73           H  
ATOM   2611  HG  SER A 174      18.221  23.326 -29.131  1.00  0.73           H  
ATOM   2612  N   ALA A 175      15.593  25.034 -25.997  1.00  0.75           N  
ATOM   2613  CA  ALA A 175      15.478  26.423 -25.559  1.00  0.75           C  
ATOM   2614  C   ALA A 175      16.238  27.382 -26.468  1.00  0.75           C  
ATOM   2615  O   ALA A 175      15.816  28.524 -26.696  1.00  0.75           O  
ATOM   2616  CB  ALA A 175      15.986  26.563 -24.140  1.00  0.75           C  
ATOM   2617  H   ALA A 175      15.973  24.335 -25.373  1.00  0.75           H  
ATOM   2618  HA  ALA A 175      14.428  26.699 -25.606  1.00  0.75           H  
ATOM   2619 1HB  ALA A 175      15.866  27.597 -23.813  1.00  0.75           H  
ATOM   2620 2HB  ALA A 175      15.431  25.903 -23.477  1.00  0.75           H  
ATOM   2621 3HB  ALA A 175      17.044  26.295 -24.111  1.00  0.75           H  
ATOM   2622  N   ASP A 176      17.375  26.935 -26.993  1.00  0.77           N  
ATOM   2623  CA  ASP A 176      18.133  27.827 -27.840  1.00  0.77           C  
ATOM   2624  C   ASP A 176      17.471  27.943 -29.203  1.00  0.77           C  
ATOM   2625  O   ASP A 176      17.345  29.049 -29.741  1.00  0.77           O  
ATOM   2626  CB  ASP A 176      19.559  27.322 -27.983  1.00  0.77           C  
ATOM   2627  CG  ASP A 176      20.327  27.413 -26.675  1.00  0.77           C  
ATOM   2628  OD1 ASP A 176      19.855  28.065 -25.770  1.00  0.77           O  
ATOM   2629  OD2 ASP A 176      21.371  26.820 -26.586  1.00  0.77           O  
ATOM   2630  H   ASP A 176      17.697  25.996 -26.810  1.00  0.77           H  
ATOM   2631  HA  ASP A 176      18.155  28.815 -27.381  1.00  0.77           H  
ATOM   2632 1HB  ASP A 176      19.546  26.282 -28.316  1.00  0.77           H  
ATOM   2633 2HB  ASP A 176      20.079  27.906 -28.742  1.00  0.77           H  
ATOM   2634  N   ALA A 177      17.007  26.817 -29.769  1.00  0.79           N  
ATOM   2635  CA  ALA A 177      16.354  26.913 -31.070  1.00  0.79           C  
ATOM   2636  C   ALA A 177      15.071  27.730 -30.946  1.00  0.79           C  
ATOM   2637  O   ALA A 177      14.787  28.589 -31.779  1.00  0.79           O  
ATOM   2638  CB  ALA A 177      16.069  25.535 -31.636  1.00  0.79           C  
ATOM   2639  H   ALA A 177      17.102  25.902 -29.312  1.00  0.79           H  
ATOM   2640  HA  ALA A 177      17.023  27.441 -31.750  1.00  0.79           H  
ATOM   2641 1HB  ALA A 177      15.598  25.628 -32.611  1.00  0.79           H  
ATOM   2642 2HB  ALA A 177      17.003  24.978 -31.734  1.00  0.79           H  
ATOM   2643 3HB  ALA A 177      15.407  24.999 -30.961  1.00  0.79           H  
ATOM   2644  N   TYR A 178      14.348  27.519 -29.845  1.00  0.80           N  
ATOM   2645  CA  TYR A 178      13.096  28.193 -29.553  1.00  0.80           C  
ATOM   2646  C   TYR A 178      13.300  29.687 -29.561  1.00  0.80           C  
ATOM   2647  O   TYR A 178      12.553  30.424 -30.223  1.00  0.80           O  
ATOM   2648  CB  TYR A 178      12.556  27.735 -28.196  1.00  0.80           C  
ATOM   2649  CG  TYR A 178      11.278  28.365 -27.809  1.00  0.80           C  
ATOM   2650  CD1 TYR A 178      10.089  27.874 -28.328  1.00  0.80           C  
ATOM   2651  CD2 TYR A 178      11.278  29.446 -26.951  1.00  0.80           C  
ATOM   2652  CE1 TYR A 178       8.904  28.470 -27.989  1.00  0.80           C  
ATOM   2653  CE2 TYR A 178      10.093  30.050 -26.613  1.00  0.80           C  
ATOM   2654  CZ  TYR A 178       8.908  29.573 -27.124  1.00  0.80           C  
ATOM   2655  OH  TYR A 178       7.717  30.198 -26.805  1.00  0.80           O  
ATOM   2656  H   TYR A 178      14.658  26.818 -29.185  1.00  0.80           H  
ATOM   2657  HA  TYR A 178      12.374  27.963 -30.320  1.00  0.80           H  
ATOM   2658 1HB  TYR A 178      12.411  26.653 -28.205  1.00  0.80           H  
ATOM   2659 2HB  TYR A 178      13.286  27.953 -27.423  1.00  0.80           H  
ATOM   2660  HD1 TYR A 178      10.098  27.019 -29.005  1.00  0.80           H  
ATOM   2661  HD2 TYR A 178      12.220  29.825 -26.550  1.00  0.80           H  
ATOM   2662  HE1 TYR A 178       7.967  28.089 -28.399  1.00  0.80           H  
ATOM   2663  HE2 TYR A 178      10.093  30.910 -25.944  1.00  0.80           H  
ATOM   2664  HH  TYR A 178       7.885  30.886 -26.151  1.00  0.80           H  
ATOM   2665  N   THR A 179      14.315  30.139 -28.824  1.00  0.82           N  
ATOM   2666  CA  THR A 179      14.600  31.549 -28.725  1.00  0.82           C  
ATOM   2667  C   THR A 179      14.959  32.129 -30.087  1.00  0.82           C  
ATOM   2668  O   THR A 179      14.403  33.146 -30.500  1.00  0.82           O  
ATOM   2669  CB  THR A 179      15.781  31.787 -27.768  1.00  0.82           C  
ATOM   2670  OG1 THR A 179      15.452  31.290 -26.459  1.00  0.82           O  
ATOM   2671  CG2 THR A 179      16.087  33.274 -27.694  1.00  0.82           C  
ATOM   2672  H   THR A 179      14.893  29.486 -28.289  1.00  0.82           H  
ATOM   2673  HA  THR A 179      13.717  32.061 -28.347  1.00  0.82           H  
ATOM   2674  HB  THR A 179      16.660  31.251 -28.135  1.00  0.82           H  
ATOM   2675  HG1 THR A 179      15.489  30.298 -26.479  1.00  0.82           H  
ATOM   2676 1HG2 THR A 179      16.924  33.444 -27.021  1.00  0.82           H  
ATOM   2677 2HG2 THR A 179      16.344  33.643 -28.690  1.00  0.82           H  
ATOM   2678 3HG2 THR A 179      15.214  33.813 -27.327  1.00  0.82           H  
ATOM   2679  N   LYS A 180      15.848  31.461 -30.819  1.00  0.84           N  
ATOM   2680  CA  LYS A 180      16.285  31.975 -32.109  1.00  0.84           C  
ATOM   2681  C   LYS A 180      15.137  32.099 -33.122  1.00  0.84           C  
ATOM   2682  O   LYS A 180      15.031  33.104 -33.844  1.00  0.84           O  
ATOM   2683  CB  LYS A 180      17.410  31.089 -32.633  1.00  0.84           C  
ATOM   2684  CG  LYS A 180      18.749  31.279 -31.883  1.00  0.84           C  
ATOM   2685  CD  LYS A 180      19.832  30.261 -32.302  1.00  0.84           C  
ATOM   2686  CE  LYS A 180      20.249  30.457 -33.757  1.00  0.84           C  
ATOM   2687  NZ  LYS A 180      21.418  29.627 -34.154  1.00  0.84           N  
ATOM   2688  H   LYS A 180      16.262  30.596 -30.458  1.00  0.84           H  
ATOM   2689  HA  LYS A 180      16.688  32.977 -31.949  1.00  0.84           H  
ATOM   2690 1HB  LYS A 180      17.115  30.041 -32.532  1.00  0.84           H  
ATOM   2691 2HB  LYS A 180      17.561  31.283 -33.668  1.00  0.84           H  
ATOM   2692 1HG  LYS A 180      19.123  32.286 -32.063  1.00  0.84           H  
ATOM   2693 2HG  LYS A 180      18.565  31.167 -30.812  1.00  0.84           H  
ATOM   2694 1HD  LYS A 180      20.707  30.373 -31.660  1.00  0.84           H  
ATOM   2695 2HD  LYS A 180      19.437  29.251 -32.175  1.00  0.84           H  
ATOM   2696 1HE  LYS A 180      19.422  30.172 -34.381  1.00  0.84           H  
ATOM   2697 2HE  LYS A 180      20.486  31.507 -33.927  1.00  0.84           H  
ATOM   2698 1HZ  LYS A 180      21.618  29.816 -35.164  1.00  0.84           H  
ATOM   2699 2HZ  LYS A 180      22.220  29.873 -33.598  1.00  0.84           H  
ATOM   2700 3HZ  LYS A 180      21.206  28.650 -34.030  1.00  0.84           H  
ATOM   2701  N   VAL A 181      14.240  31.109 -33.131  1.00  0.89           N  
ATOM   2702  CA  VAL A 181      13.079  31.126 -34.013  1.00  0.89           C  
ATOM   2703  C   VAL A 181      12.108  32.239 -33.619  1.00  0.89           C  
ATOM   2704  O   VAL A 181      11.573  32.946 -34.474  1.00  0.89           O  
ATOM   2705  CB  VAL A 181      12.364  29.759 -33.981  1.00  0.89           C  
ATOM   2706  CG1 VAL A 181      11.041  29.814 -34.736  1.00  0.89           C  
ATOM   2707  CG2 VAL A 181      13.261  28.705 -34.626  1.00  0.89           C  
ATOM   2708  H   VAL A 181      14.379  30.302 -32.518  1.00  0.89           H  
ATOM   2709  HA  VAL A 181      13.427  31.303 -35.025  1.00  0.89           H  
ATOM   2710  HB  VAL A 181      12.159  29.496 -32.938  1.00  0.89           H  
ATOM   2711 1HG1 VAL A 181      10.554  28.844 -34.678  1.00  0.89           H  
ATOM   2712 2HG1 VAL A 181      10.407  30.565 -34.289  1.00  0.89           H  
ATOM   2713 3HG1 VAL A 181      11.227  30.064 -35.770  1.00  0.89           H  
ATOM   2714 1HG2 VAL A 181      12.770  27.737 -34.587  1.00  0.89           H  
ATOM   2715 2HG2 VAL A 181      13.449  28.981 -35.663  1.00  0.89           H  
ATOM   2716 3HG2 VAL A 181      14.202  28.646 -34.100  1.00  0.89           H  
ATOM   2717  N   SER A 182      11.873  32.383 -32.313  1.00  0.97           N  
ATOM   2718  CA  SER A 182      10.955  33.379 -31.784  1.00  0.97           C  
ATOM   2719  C   SER A 182      11.424  34.817 -32.015  1.00  0.97           C  
ATOM   2720  O   SER A 182      10.620  35.690 -32.350  1.00  0.97           O  
ATOM   2721  CB  SER A 182      10.781  33.145 -30.303  1.00  0.97           C  
ATOM   2722  OG  SER A 182      10.209  31.883 -30.060  1.00  0.97           O  
ATOM   2723  H   SER A 182      12.338  31.765 -31.648  1.00  0.97           H  
ATOM   2724  HA  SER A 182      10.001  33.265 -32.276  1.00  0.97           H  
ATOM   2725 1HB  SER A 182      11.751  33.211 -29.806  1.00  0.97           H  
ATOM   2726 2HB  SER A 182      10.147  33.924 -29.888  1.00  0.97           H  
ATOM   2727  HG  SER A 182      10.955  31.240 -30.181  1.00  0.97           H  
ATOM   2728  N   GLU A 183      12.723  35.068 -31.838  1.00  1.09           N  
ATOM   2729  CA  GLU A 183      13.272  36.411 -32.001  1.00  1.09           C  
ATOM   2730  C   GLU A 183      13.464  36.833 -33.460  1.00  1.09           C  
ATOM   2731  O   GLU A 183      13.385  38.022 -33.779  1.00  1.09           O  
ATOM   2732  CB  GLU A 183      14.607  36.542 -31.252  1.00  1.09           C  
ATOM   2733  CG  GLU A 183      14.494  36.489 -29.719  1.00  1.09           C  
ATOM   2734  CD  GLU A 183      15.827  36.640 -29.004  1.00  1.09           C  
ATOM   2735  OE1 GLU A 183      16.840  36.689 -29.664  1.00  1.09           O  
ATOM   2736  OE2 GLU A 183      15.824  36.708 -27.795  1.00  1.09           O  
ATOM   2737  H   GLU A 183      13.340  34.311 -31.547  1.00  1.09           H  
ATOM   2738  HA  GLU A 183      12.569  37.110 -31.549  1.00  1.09           H  
ATOM   2739 1HB  GLU A 183      15.269  35.727 -31.560  1.00  1.09           H  
ATOM   2740 2HB  GLU A 183      15.089  37.478 -31.527  1.00  1.09           H  
ATOM   2741 1HG  GLU A 183      13.826  37.283 -29.389  1.00  1.09           H  
ATOM   2742 2HG  GLU A 183      14.044  35.536 -29.437  1.00  1.09           H  
ATOM   2743  N   THR A 184      13.716  35.887 -34.359  1.00  1.22           N  
ATOM   2744  CA  THR A 184      13.948  36.263 -35.743  1.00  1.22           C  
ATOM   2745  C   THR A 184      12.661  36.598 -36.489  1.00  1.22           C  
ATOM   2746  O   THR A 184      11.728  35.789 -36.551  1.00  1.22           O  
ATOM   2747  CB  THR A 184      14.657  35.129 -36.481  1.00  1.22           C  
ATOM   2748  OG1 THR A 184      15.898  34.854 -35.835  1.00  1.22           O  
ATOM   2749  CG2 THR A 184      14.894  35.480 -37.970  1.00  1.22           C  
ATOM   2750  H   THR A 184      13.806  34.908 -34.083  1.00  1.22           H  
ATOM   2751  HA  THR A 184      14.589  37.144 -35.753  1.00  1.22           H  
ATOM   2752  HB  THR A 184      14.044  34.251 -36.412  1.00  1.22           H  
ATOM   2753  HG1 THR A 184      15.708  34.355 -34.998  1.00  1.22           H  
ATOM   2754 1HG2 THR A 184      15.392  34.651 -38.465  1.00  1.22           H  
ATOM   2755 2HG2 THR A 184      13.937  35.669 -38.459  1.00  1.22           H  
ATOM   2756 3HG2 THR A 184      15.518  36.367 -38.041  1.00  1.22           H  
ATOM   2757  N   THR A 185      12.640  37.809 -37.061  1.00  1.36           N  
ATOM   2758  CA  THR A 185      11.497  38.301 -37.824  1.00  1.36           C  
ATOM   2759  C   THR A 185      11.887  38.749 -39.236  1.00  1.36           C  
ATOM   2760  O   THR A 185      11.021  39.078 -40.052  1.00  1.36           O  
ATOM   2761  CB  THR A 185      10.814  39.478 -37.094  1.00  1.36           C  
ATOM   2762  OG1 THR A 185      11.709  40.591 -37.016  1.00  1.36           O  
ATOM   2763  CG2 THR A 185      10.418  39.089 -35.688  1.00  1.36           C  
ATOM   2764  H   THR A 185      13.439  38.408 -36.914  1.00  1.36           H  
ATOM   2765  HA  THR A 185      10.784  37.493 -37.937  1.00  1.36           H  
ATOM   2766  HB  THR A 185       9.936  39.757 -37.630  1.00  1.36           H  
ATOM   2767  HG1 THR A 185      12.372  40.426 -36.335  1.00  1.36           H  
ATOM   2768 1HG2 THR A 185       9.932  39.932 -35.204  1.00  1.36           H  
ATOM   2769 2HG2 THR A 185       9.749  38.265 -35.710  1.00  1.36           H  
ATOM   2770 3HG2 THR A 185      11.300  38.811 -35.120  1.00  1.36           H  
ATOM   2771  N   GLU A 186      13.195  38.905 -39.471  1.00  1.46           N  
ATOM   2772  CA  GLU A 186      13.820  39.357 -40.734  1.00  1.46           C  
ATOM   2773  C   GLU A 186      13.371  40.755 -41.225  1.00  1.46           C  
ATOM   2774  O   GLU A 186      14.173  41.687 -41.287  1.00  1.46           O  
ATOM   2775  CB  GLU A 186      13.583  38.330 -41.850  1.00  1.46           C  
ATOM   2776  CG  GLU A 186      14.363  38.643 -43.125  1.00  1.46           C  
ATOM   2777  CD  GLU A 186      14.164  37.647 -44.244  1.00  1.46           C  
ATOM   2778  OE1 GLU A 186      13.061  37.193 -44.445  1.00  1.46           O  
ATOM   2779  OE2 GLU A 186      15.141  37.318 -44.884  1.00  1.46           O  
ATOM   2780  H   GLU A 186      13.816  38.645 -38.725  1.00  1.46           H  
ATOM   2781  HA  GLU A 186      14.897  39.407 -40.563  1.00  1.46           H  
ATOM   2782 1HB  GLU A 186      13.872  37.338 -41.505  1.00  1.46           H  
ATOM   2783 2HB  GLU A 186      12.525  38.294 -42.108  1.00  1.46           H  
ATOM   2784 1HG  GLU A 186      14.084  39.626 -43.465  1.00  1.46           H  
ATOM   2785 2HG  GLU A 186      15.420  38.683 -42.876  1.00  1.46           H  
ATOM   2786  N   HIS A 187      12.076  40.879 -41.544  1.00  1.48           N  
ATOM   2787  CA  HIS A 187      11.437  42.110 -42.002  1.00  1.48           C  
ATOM   2788  C   HIS A 187      10.222  42.482 -41.135  1.00  1.48           C  
ATOM   2789  O   HIS A 187       9.519  43.449 -41.433  1.00  1.48           O  
ATOM   2790  CB  HIS A 187      10.956  41.984 -43.459  1.00  1.48           C  
ATOM   2791  CG  HIS A 187      12.015  41.718 -44.477  1.00  1.48           C  
ATOM   2792  ND1 HIS A 187      12.985  42.638 -44.806  1.00  1.48           N  
ATOM   2793  CD2 HIS A 187      12.235  40.640 -45.261  1.00  1.48           C  
ATOM   2794  CE1 HIS A 187      13.769  42.129 -45.741  1.00  1.48           C  
ATOM   2795  NE2 HIS A 187      13.333  40.919 -46.036  1.00  1.48           N  
ATOM   2796  H   HIS A 187      11.511  40.048 -41.448  1.00  1.48           H  
ATOM   2797  HA  HIS A 187      12.149  42.933 -41.946  1.00  1.48           H  
ATOM   2798 1HB  HIS A 187      10.255  41.169 -43.529  1.00  1.48           H  
ATOM   2799 2HB  HIS A 187      10.428  42.891 -43.744  1.00  1.48           H  
ATOM   2800  HD2 HIS A 187      11.653  39.716 -45.274  1.00  1.48           H  
ATOM   2801  HE1 HIS A 187      14.627  42.625 -46.192  1.00  1.48           H  
ATOM   2802  HE2 HIS A 187      13.736  40.289 -46.716  1.00  1.48           H  
ATOM   2803  N   GLY A 188       9.981  41.724 -40.063  1.00  1.41           N  
ATOM   2804  CA  GLY A 188       8.834  41.962 -39.177  1.00  1.41           C  
ATOM   2805  C   GLY A 188       7.772  40.861 -39.278  1.00  1.41           C  
ATOM   2806  O   GLY A 188       6.599  41.082 -38.969  1.00  1.41           O  
ATOM   2807  H   GLY A 188      10.587  40.934 -39.884  1.00  1.41           H  
ATOM   2808 1HA  GLY A 188       9.186  42.037 -38.148  1.00  1.41           H  
ATOM   2809 2HA  GLY A 188       8.383  42.921 -39.423  1.00  1.41           H  
ATOM   2810  N   TYR A 189       8.198  39.680 -39.721  1.00  1.28           N  
ATOM   2811  CA  TYR A 189       7.369  38.500 -39.908  1.00  1.28           C  
ATOM   2812  C   TYR A 189       7.986  37.305 -39.171  1.00  1.28           C  
ATOM   2813  O   TYR A 189       8.797  36.593 -39.759  1.00  1.28           O  
ATOM   2814  CB  TYR A 189       7.250  38.203 -41.393  1.00  1.28           C  
ATOM   2815  CG  TYR A 189       6.680  39.357 -42.161  1.00  1.28           C  
ATOM   2816  CD1 TYR A 189       7.539  40.317 -42.643  1.00  1.28           C  
ATOM   2817  CD2 TYR A 189       5.320  39.469 -42.374  1.00  1.28           C  
ATOM   2818  CE1 TYR A 189       7.059  41.402 -43.336  1.00  1.28           C  
ATOM   2819  CE2 TYR A 189       4.825  40.554 -43.073  1.00  1.28           C  
ATOM   2820  CZ  TYR A 189       5.693  41.521 -43.552  1.00  1.28           C  
ATOM   2821  OH  TYR A 189       5.206  42.606 -44.244  1.00  1.28           O  
ATOM   2822  H   TYR A 189       9.184  39.577 -39.931  1.00  1.28           H  
ATOM   2823  HA  TYR A 189       6.370  38.698 -39.527  1.00  1.28           H  
ATOM   2824 1HB  TYR A 189       8.235  37.970 -41.801  1.00  1.28           H  
ATOM   2825 2HB  TYR A 189       6.605  37.340 -41.541  1.00  1.28           H  
ATOM   2826  HD1 TYR A 189       8.599  40.210 -42.459  1.00  1.28           H  
ATOM   2827  HD2 TYR A 189       4.640  38.707 -41.989  1.00  1.28           H  
ATOM   2828  HE1 TYR A 189       7.747  42.162 -43.708  1.00  1.28           H  
ATOM   2829  HE2 TYR A 189       3.753  40.651 -43.242  1.00  1.28           H  
ATOM   2830  HH  TYR A 189       5.931  43.202 -44.450  1.00  1.28           H  
ATOM   2831  N   PRO A 190       7.675  37.089 -37.885  1.00  1.13           N  
ATOM   2832  CA  PRO A 190       8.294  36.099 -37.019  1.00  1.13           C  
ATOM   2833  C   PRO A 190       8.291  34.719 -37.638  1.00  1.13           C  
ATOM   2834  O   PRO A 190       7.272  34.249 -38.162  1.00  1.13           O  
ATOM   2835  CB  PRO A 190       7.377  36.133 -35.787  1.00  1.13           C  
ATOM   2836  CG  PRO A 190       6.830  37.542 -35.763  1.00  1.13           C  
ATOM   2837  CD  PRO A 190       6.623  37.894 -37.220  1.00  1.13           C  
ATOM   2838  HA  PRO A 190       9.311  36.388 -36.754  1.00  1.13           H  
ATOM   2839 1HB  PRO A 190       6.589  35.372 -35.881  1.00  1.13           H  
ATOM   2840 2HB  PRO A 190       7.961  35.884 -34.884  1.00  1.13           H  
ATOM   2841 1HG  PRO A 190       5.885  37.566 -35.197  1.00  1.13           H  
ATOM   2842 2HG  PRO A 190       7.515  38.220 -35.244  1.00  1.13           H  
ATOM   2843 1HD  PRO A 190       5.618  37.587 -37.559  1.00  1.13           H  
ATOM   2844 2HD  PRO A 190       6.799  38.969 -37.342  1.00  1.13           H  
ATOM   2845  N   LEU A 191       9.406  34.018 -37.469  1.00  1.00           N  
ATOM   2846  CA  LEU A 191       9.526  32.673 -38.014  1.00  1.00           C  
ATOM   2847  C   LEU A 191       8.506  31.734 -37.408  1.00  1.00           C  
ATOM   2848  O   LEU A 191       8.144  30.737 -38.025  1.00  1.00           O  
ATOM   2849  CB  LEU A 191      10.911  32.097 -37.804  1.00  1.00           C  
ATOM   2850  CG  LEU A 191      12.012  32.727 -38.566  1.00  1.00           C  
ATOM   2851  CD1 LEU A 191      13.269  32.099 -38.125  1.00  1.00           C  
ATOM   2852  CD2 LEU A 191      11.804  32.530 -40.051  1.00  1.00           C  
ATOM   2853  H   LEU A 191      10.211  34.468 -37.021  1.00  1.00           H  
ATOM   2854  HA  LEU A 191       9.350  32.726 -39.081  1.00  1.00           H  
ATOM   2855 1HB  LEU A 191      11.158  32.194 -36.760  1.00  1.00           H  
ATOM   2856 2HB  LEU A 191      10.892  31.038 -38.059  1.00  1.00           H  
ATOM   2857  HG  LEU A 191      12.051  33.793 -38.338  1.00  1.00           H  
ATOM   2858 1HD1 LEU A 191      14.086  32.553 -38.657  1.00  1.00           H  
ATOM   2859 2HD1 LEU A 191      13.393  32.246 -37.069  1.00  1.00           H  
ATOM   2860 3HD1 LEU A 191      13.230  31.035 -38.337  1.00  1.00           H  
ATOM   2861 1HD2 LEU A 191      12.618  32.993 -40.595  1.00  1.00           H  
ATOM   2862 2HD2 LEU A 191      11.775  31.467 -40.275  1.00  1.00           H  
ATOM   2863 3HD2 LEU A 191      10.870  32.989 -40.349  1.00  1.00           H  
ATOM   2864  N   ARG A 192       8.018  32.050 -36.212  1.00  0.90           N  
ATOM   2865  CA  ARG A 192       7.020  31.220 -35.555  1.00  0.90           C  
ATOM   2866  C   ARG A 192       5.764  31.112 -36.446  1.00  0.90           C  
ATOM   2867  O   ARG A 192       5.123  30.062 -36.499  1.00  0.90           O  
ATOM   2868  CB  ARG A 192       6.633  31.840 -34.213  1.00  0.90           C  
ATOM   2869  CG  ARG A 192       7.725  31.843 -33.133  1.00  0.90           C  
ATOM   2870  CD  ARG A 192       7.996  30.507 -32.535  1.00  0.90           C  
ATOM   2871  NE  ARG A 192       6.852  29.961 -31.789  1.00  0.90           N  
ATOM   2872  CZ  ARG A 192       6.588  30.150 -30.474  1.00  0.90           C  
ATOM   2873  NH1 ARG A 192       7.382  30.863 -29.705  1.00  0.90           N  
ATOM   2874  NH2 ARG A 192       5.513  29.588 -29.940  1.00  0.90           N  
ATOM   2875  H   ARG A 192       8.362  32.885 -35.755  1.00  0.90           H  
ATOM   2876  HA  ARG A 192       7.436  30.226 -35.397  1.00  0.90           H  
ATOM   2877 1HB  ARG A 192       6.329  32.874 -34.373  1.00  0.90           H  
ATOM   2878 2HB  ARG A 192       5.773  31.307 -33.808  1.00  0.90           H  
ATOM   2879 1HG  ARG A 192       8.640  32.171 -33.618  1.00  0.90           H  
ATOM   2880 2HG  ARG A 192       7.462  32.540 -32.336  1.00  0.90           H  
ATOM   2881 1HD  ARG A 192       8.249  29.823 -33.326  1.00  0.90           H  
ATOM   2882 2HD  ARG A 192       8.839  30.583 -31.854  1.00  0.90           H  
ATOM   2883  HE  ARG A 192       6.195  29.399 -32.303  1.00  0.90           H  
ATOM   2884 1HH1 ARG A 192       8.239  31.295 -30.060  1.00  0.90           H  
ATOM   2885 2HH1 ARG A 192       7.187  30.931 -28.705  1.00  0.90           H  
ATOM   2886 1HH2 ARG A 192       4.892  29.033 -30.509  1.00  0.90           H  
ATOM   2887 2HH2 ARG A 192       5.308  29.717 -28.958  1.00  0.90           H  
ATOM   2888  N   GLU A 193       5.408  32.208 -37.140  1.00  0.84           N  
ATOM   2889  CA  GLU A 193       4.218  32.234 -37.992  1.00  0.84           C  
ATOM   2890  C   GLU A 193       4.521  31.531 -39.303  1.00  0.84           C  
ATOM   2891  O   GLU A 193       3.718  30.738 -39.812  1.00  0.84           O  
ATOM   2892  CB  GLU A 193       3.749  33.672 -38.246  1.00  0.84           C  
ATOM   2893  CG  GLU A 193       2.464  33.793 -39.086  1.00  0.84           C  
ATOM   2894  CD  GLU A 193       1.938  35.225 -39.182  1.00  0.84           C  
ATOM   2895  OE1 GLU A 193       2.535  36.090 -38.589  1.00  0.84           O  
ATOM   2896  OE2 GLU A 193       0.944  35.446 -39.851  1.00  0.84           O  
ATOM   2897  H   GLU A 193       6.003  33.033 -37.120  1.00  0.84           H  
ATOM   2898  HA  GLU A 193       3.417  31.693 -37.489  1.00  0.84           H  
ATOM   2899 1HB  GLU A 193       3.581  34.173 -37.293  1.00  0.84           H  
ATOM   2900 2HB  GLU A 193       4.540  34.222 -38.766  1.00  0.84           H  
ATOM   2901 1HG  GLU A 193       2.689  33.435 -40.087  1.00  0.84           H  
ATOM   2902 2HG  GLU A 193       1.694  33.148 -38.662  1.00  0.84           H  
ATOM   2903  N   HIS A 194       5.712  31.785 -39.841  1.00  0.81           N  
ATOM   2904  CA  HIS A 194       6.070  31.150 -41.104  1.00  0.81           C  
ATOM   2905  C   HIS A 194       6.066  29.638 -40.919  1.00  0.81           C  
ATOM   2906  O   HIS A 194       5.571  28.899 -41.760  1.00  0.81           O  
ATOM   2907  CB  HIS A 194       7.449  31.594 -41.585  1.00  0.81           C  
ATOM   2908  CG  HIS A 194       7.516  32.982 -42.121  1.00  0.81           C  
ATOM   2909  ND1 HIS A 194       6.805  33.384 -43.236  1.00  0.81           N  
ATOM   2910  CD2 HIS A 194       8.220  34.062 -41.717  1.00  0.81           C  
ATOM   2911  CE1 HIS A 194       7.079  34.652 -43.490  1.00  0.81           C  
ATOM   2912  NE2 HIS A 194       7.937  35.077 -42.587  1.00  0.81           N  
ATOM   2913  H   HIS A 194       6.341  32.444 -39.374  1.00  0.81           H  
ATOM   2914  HA  HIS A 194       5.336  31.401 -41.869  1.00  0.81           H  
ATOM   2915 1HB  HIS A 194       8.155  31.512 -40.761  1.00  0.81           H  
ATOM   2916 2HB  HIS A 194       7.792  30.913 -42.365  1.00  0.81           H  
ATOM   2917  HD2 HIS A 194       8.894  34.127 -40.871  1.00  0.81           H  
ATOM   2918  HE1 HIS A 194       6.671  35.244 -44.308  1.00  0.81           H  
ATOM   2919  HE2 HIS A 194       8.335  36.006 -42.534  1.00  0.81           H  
ATOM   2920  N   LEU A 195       6.554  29.197 -39.770  1.00  0.80           N  
ATOM   2921  CA  LEU A 195       6.606  27.799 -39.403  1.00  0.80           C  
ATOM   2922  C   LEU A 195       5.220  27.203 -39.279  1.00  0.80           C  
ATOM   2923  O   LEU A 195       4.938  26.150 -39.857  1.00  0.80           O  
ATOM   2924  CB  LEU A 195       7.281  27.646 -38.070  1.00  0.80           C  
ATOM   2925  CG  LEU A 195       7.503  26.235 -37.599  1.00  0.80           C  
ATOM   2926  CD1 LEU A 195       6.185  25.568 -37.216  1.00  0.80           C  
ATOM   2927  CD2 LEU A 195       8.178  25.485 -38.659  1.00  0.80           C  
ATOM   2928  H   LEU A 195       6.950  29.867 -39.116  1.00  0.80           H  
ATOM   2929  HA  LEU A 195       7.161  27.259 -40.169  1.00  0.80           H  
ATOM   2930 1HB  LEU A 195       8.242  28.141 -38.127  1.00  0.80           H  
ATOM   2931 2HB  LEU A 195       6.682  28.167 -37.344  1.00  0.80           H  
ATOM   2932  HG  LEU A 195       8.106  26.262 -36.719  1.00  0.80           H  
ATOM   2933 1HD1 LEU A 195       6.376  24.577 -36.842  1.00  0.80           H  
ATOM   2934 2HD1 LEU A 195       5.669  26.124 -36.458  1.00  0.80           H  
ATOM   2935 3HD1 LEU A 195       5.555  25.513 -38.082  1.00  0.80           H  
ATOM   2936 1HD2 LEU A 195       8.346  24.499 -38.282  1.00  0.80           H  
ATOM   2937 2HD2 LEU A 195       7.554  25.446 -39.550  1.00  0.80           H  
ATOM   2938 3HD2 LEU A 195       9.124  25.956 -38.907  1.00  0.80           H  
ATOM   2939  N   ASN A 196       4.330  27.871 -38.539  1.00  0.80           N  
ATOM   2940  CA  ASN A 196       2.997  27.331 -38.331  1.00  0.80           C  
ATOM   2941  C   ASN A 196       2.310  27.051 -39.677  1.00  0.80           C  
ATOM   2942  O   ASN A 196       1.610  26.045 -39.838  1.00  0.80           O  
ATOM   2943  CB  ASN A 196       2.168  28.317 -37.523  1.00  0.80           C  
ATOM   2944  CG  ASN A 196       2.547  28.420 -36.056  1.00  0.80           C  
ATOM   2945  OD1 ASN A 196       3.215  27.571 -35.458  1.00  0.80           O  
ATOM   2946  ND2 ASN A 196       2.109  29.499 -35.453  1.00  0.80           N  
ATOM   2947  H   ASN A 196       4.593  28.741 -38.069  1.00  0.80           H  
ATOM   2948  HA  ASN A 196       3.079  26.390 -37.785  1.00  0.80           H  
ATOM   2949 1HB  ASN A 196       2.270  29.308 -37.971  1.00  0.80           H  
ATOM   2950 2HB  ASN A 196       1.117  28.040 -37.591  1.00  0.80           H  
ATOM   2951 1HD2 ASN A 196       2.317  29.652 -34.491  1.00  0.80           H  
ATOM   2952 2HD2 ASN A 196       1.575  30.170 -35.963  1.00  0.80           H  
ATOM   2953  N   ARG A 197       2.592  27.891 -40.680  1.00  0.81           N  
ATOM   2954  CA  ARG A 197       2.016  27.759 -42.022  1.00  0.81           C  
ATOM   2955  C   ARG A 197       2.614  26.600 -42.856  1.00  0.81           C  
ATOM   2956  O   ARG A 197       2.092  26.262 -43.921  1.00  0.81           O  
ATOM   2957  CB  ARG A 197       2.191  29.069 -42.763  1.00  0.81           C  
ATOM   2958  CG  ARG A 197       1.375  30.210 -42.177  1.00  0.81           C  
ATOM   2959  CD  ARG A 197       1.601  31.487 -42.880  1.00  0.81           C  
ATOM   2960  NE  ARG A 197       0.906  32.580 -42.221  1.00  0.81           N  
ATOM   2961  CZ  ARG A 197      -0.377  32.921 -42.418  1.00  0.81           C  
ATOM   2962  NH1 ARG A 197      -1.125  32.255 -43.277  1.00  0.81           N  
ATOM   2963  NH2 ARG A 197      -0.880  33.931 -41.733  1.00  0.81           N  
ATOM   2964  H   ARG A 197       3.185  28.703 -40.483  1.00  0.81           H  
ATOM   2965  HA  ARG A 197       0.949  27.577 -41.907  1.00  0.81           H  
ATOM   2966 1HB  ARG A 197       3.239  29.366 -42.734  1.00  0.81           H  
ATOM   2967 2HB  ARG A 197       1.910  28.945 -43.806  1.00  0.81           H  
ATOM   2968 1HG  ARG A 197       0.316  29.964 -42.246  1.00  0.81           H  
ATOM   2969 2HG  ARG A 197       1.642  30.346 -41.131  1.00  0.81           H  
ATOM   2970 1HD  ARG A 197       2.670  31.714 -42.878  1.00  0.81           H  
ATOM   2971 2HD  ARG A 197       1.241  31.417 -43.905  1.00  0.81           H  
ATOM   2972  HE  ARG A 197       1.429  33.128 -41.543  1.00  0.81           H  
ATOM   2973 1HH1 ARG A 197      -0.731  31.482 -43.796  1.00  0.81           H  
ATOM   2974 2HH1 ARG A 197      -2.089  32.518 -43.417  1.00  0.81           H  
ATOM   2975 1HH2 ARG A 197      -0.278  34.437 -41.059  1.00  0.81           H  
ATOM   2976 2HH2 ARG A 197      -1.840  34.206 -41.861  1.00  0.81           H  
ATOM   2977  N   VAL A 198       3.706  26.012 -42.369  1.00  0.82           N  
ATOM   2978  CA  VAL A 198       4.412  24.884 -42.981  1.00  0.82           C  
ATOM   2979  C   VAL A 198       3.955  23.573 -42.326  1.00  0.82           C  
ATOM   2980  O   VAL A 198       3.652  22.580 -42.994  1.00  0.82           O  
ATOM   2981  CB  VAL A 198       5.952  25.088 -42.806  1.00  0.82           C  
ATOM   2982  CG1 VAL A 198       6.737  23.915 -43.263  1.00  0.82           C  
ATOM   2983  CG2 VAL A 198       6.386  26.268 -43.610  1.00  0.82           C  
ATOM   2984  H   VAL A 198       4.076  26.349 -41.487  1.00  0.82           H  
ATOM   2985  HA  VAL A 198       4.175  24.855 -44.044  1.00  0.82           H  
ATOM   2986  HB  VAL A 198       6.174  25.251 -41.760  1.00  0.82           H  
ATOM   2987 1HG1 VAL A 198       7.804  24.108 -43.118  1.00  0.82           H  
ATOM   2988 2HG1 VAL A 198       6.442  23.093 -42.673  1.00  0.82           H  
ATOM   2989 3HG1 VAL A 198       6.543  23.718 -44.315  1.00  0.82           H  
ATOM   2990 1HG2 VAL A 198       7.454  26.421 -43.475  1.00  0.82           H  
ATOM   2991 2HG2 VAL A 198       6.174  26.087 -44.661  1.00  0.82           H  
ATOM   2992 3HG2 VAL A 198       5.851  27.139 -43.287  1.00  0.82           H  
ATOM   2993  N   VAL A 199       3.928  23.603 -41.002  1.00  0.83           N  
ATOM   2994  CA  VAL A 199       3.631  22.477 -40.118  1.00  0.83           C  
ATOM   2995  C   VAL A 199       2.163  22.120 -39.899  1.00  0.83           C  
ATOM   2996  O   VAL A 199       1.834  20.935 -39.812  1.00  0.83           O  
ATOM   2997  CB  VAL A 199       4.332  22.737 -38.795  1.00  0.83           C  
ATOM   2998  CG1 VAL A 199       3.994  21.737 -37.772  1.00  0.83           C  
ATOM   2999  CG2 VAL A 199       5.753  22.698 -39.085  1.00  0.83           C  
ATOM   3000  H   VAL A 199       4.175  24.491 -40.565  1.00  0.83           H  
ATOM   3001  HA  VAL A 199       4.093  21.598 -40.552  1.00  0.83           H  
ATOM   3002  HB  VAL A 199       4.034  23.717 -38.417  1.00  0.83           H  
ATOM   3003 1HG1 VAL A 199       4.520  21.966 -36.854  1.00  0.83           H  
ATOM   3004 2HG1 VAL A 199       2.925  21.762 -37.586  1.00  0.83           H  
ATOM   3005 3HG1 VAL A 199       4.284  20.762 -38.118  1.00  0.83           H  
ATOM   3006 1HG2 VAL A 199       6.299  22.892 -38.220  1.00  0.83           H  
ATOM   3007 2HG2 VAL A 199       6.017  21.715 -39.461  1.00  0.83           H  
ATOM   3008 3HG2 VAL A 199       5.980  23.455 -39.835  1.00  0.83           H  
ATOM   3009  N   ASP A 200       1.287  23.125 -39.775  1.00  0.83           N  
ATOM   3010  CA  ASP A 200      -0.123  22.907 -39.443  1.00  0.83           C  
ATOM   3011  C   ASP A 200      -0.246  22.389 -38.017  1.00  0.83           C  
ATOM   3012  O   ASP A 200      -0.955  21.418 -37.743  1.00  0.83           O  
ATOM   3013  CB  ASP A 200      -0.794  21.905 -40.406  1.00  0.83           C  
ATOM   3014  CG  ASP A 200      -2.342  22.005 -40.435  1.00  0.83           C  
ATOM   3015  OD1 ASP A 200      -2.862  23.069 -40.186  1.00  0.83           O  
ATOM   3016  OD2 ASP A 200      -2.977  21.010 -40.716  1.00  0.83           O  
ATOM   3017  H   ASP A 200       1.596  24.090 -39.882  1.00  0.83           H  
ATOM   3018  HA  ASP A 200      -0.644  23.863 -39.510  1.00  0.83           H  
ATOM   3019 1HB  ASP A 200      -0.411  22.056 -41.416  1.00  0.83           H  
ATOM   3020 2HB  ASP A 200      -0.547  20.887 -40.108  1.00  0.83           H  
ATOM   3021  N   GLY A 201       0.437  23.073 -37.100  1.00  0.83           N  
ATOM   3022  CA  GLY A 201       0.378  22.726 -35.691  1.00  0.83           C  
ATOM   3023  C   GLY A 201       1.322  23.569 -34.845  1.00  0.83           C  
ATOM   3024  O   GLY A 201       2.111  24.362 -35.355  1.00  0.83           O  
ATOM   3025  H   GLY A 201       1.004  23.853 -37.400  1.00  0.83           H  
ATOM   3026 1HA  GLY A 201      -0.642  22.863 -35.335  1.00  0.83           H  
ATOM   3027 2HA  GLY A 201       0.611  21.675 -35.562  1.00  0.83           H  
ATOM   3028  N   ASP A 202       1.217  23.380 -33.540  1.00  0.81           N  
ATOM   3029  CA  ASP A 202       1.975  24.108 -32.529  1.00  0.81           C  
ATOM   3030  C   ASP A 202       3.484  23.894 -32.511  1.00  0.81           C  
ATOM   3031  O   ASP A 202       3.992  22.826 -32.876  1.00  0.81           O  
ATOM   3032  CB  ASP A 202       1.432  23.759 -31.147  1.00  0.81           C  
ATOM   3033  CG  ASP A 202       0.044  24.328 -30.897  1.00  0.81           C  
ATOM   3034  OD1 ASP A 202      -0.414  25.114 -31.694  1.00  0.81           O  
ATOM   3035  OD2 ASP A 202      -0.550  23.961 -29.913  1.00  0.81           O  
ATOM   3036  H   ASP A 202       0.548  22.693 -33.223  1.00  0.81           H  
ATOM   3037  HA  ASP A 202       1.803  25.171 -32.702  1.00  0.81           H  
ATOM   3038 1HB  ASP A 202       1.395  22.676 -31.030  1.00  0.81           H  
ATOM   3039 2HB  ASP A 202       2.114  24.143 -30.382  1.00  0.81           H  
ATOM   3040  N   ILE A 203       4.173  24.917 -32.021  1.00  0.78           N  
ATOM   3041  CA  ILE A 203       5.592  24.850 -31.728  1.00  0.78           C  
ATOM   3042  C   ILE A 203       5.716  24.754 -30.212  1.00  0.78           C  
ATOM   3043  O   ILE A 203       5.133  25.566 -29.487  1.00  0.78           O  
ATOM   3044  CB  ILE A 203       6.363  26.076 -32.228  1.00  0.78           C  
ATOM   3045  CG1 ILE A 203       6.260  26.215 -33.718  1.00  0.78           C  
ATOM   3046  CG2 ILE A 203       7.826  25.952 -31.833  1.00  0.78           C  
ATOM   3047  CD1 ILE A 203       6.786  27.534 -34.199  1.00  0.78           C  
ATOM   3048  H   ILE A 203       3.671  25.766 -31.803  1.00  0.78           H  
ATOM   3049  HA  ILE A 203       6.015  23.956 -32.178  1.00  0.78           H  
ATOM   3050  HB  ILE A 203       5.946  26.971 -31.779  1.00  0.78           H  
ATOM   3051 1HG1 ILE A 203       6.831  25.416 -34.189  1.00  0.78           H  
ATOM   3052 2HG1 ILE A 203       5.214  26.123 -34.025  1.00  0.78           H  
ATOM   3053 1HG2 ILE A 203       8.364  26.829 -32.179  1.00  0.78           H  
ATOM   3054 2HG2 ILE A 203       7.917  25.878 -30.749  1.00  0.78           H  
ATOM   3055 3HG2 ILE A 203       8.248  25.054 -32.293  1.00  0.78           H  
ATOM   3056 1HD1 ILE A 203       6.705  27.619 -35.239  1.00  0.78           H  
ATOM   3057 2HD1 ILE A 203       6.204  28.317 -33.763  1.00  0.78           H  
ATOM   3058 3HD1 ILE A 203       7.829  27.630 -33.916  1.00  0.78           H  
ATOM   3059  N   ILE A 204       6.410  23.729 -29.749  1.00  0.75           N  
ATOM   3060  CA  ILE A 204       6.559  23.457 -28.329  1.00  0.75           C  
ATOM   3061  C   ILE A 204       7.993  23.583 -27.833  1.00  0.75           C  
ATOM   3062  O   ILE A 204       8.941  23.079 -28.437  1.00  0.75           O  
ATOM   3063  CB  ILE A 204       5.986  22.067 -27.983  1.00  0.75           C  
ATOM   3064  CG1 ILE A 204       4.480  22.036 -28.250  1.00  0.75           C  
ATOM   3065  CG2 ILE A 204       6.353  21.624 -26.545  1.00  0.75           C  
ATOM   3066  CD1 ILE A 204       3.883  20.652 -28.142  1.00  0.75           C  
ATOM   3067  H   ILE A 204       6.855  23.111 -30.425  1.00  0.75           H  
ATOM   3068  HA  ILE A 204       5.964  24.189 -27.784  1.00  0.75           H  
ATOM   3069  HB  ILE A 204       6.378  21.398 -28.651  1.00  0.75           H  
ATOM   3070 1HG1 ILE A 204       3.987  22.692 -27.548  1.00  0.75           H  
ATOM   3071 2HG1 ILE A 204       4.288  22.404 -29.257  1.00  0.75           H  
ATOM   3072 1HG2 ILE A 204       5.957  20.625 -26.361  1.00  0.75           H  
ATOM   3073 2HG2 ILE A 204       7.436  21.603 -26.433  1.00  0.75           H  
ATOM   3074 3HG2 ILE A 204       5.937  22.313 -25.827  1.00  0.75           H  
ATOM   3075 1HD1 ILE A 204       2.811  20.699 -28.346  1.00  0.75           H  
ATOM   3076 2HD1 ILE A 204       4.361  19.992 -28.867  1.00  0.75           H  
ATOM   3077 3HD1 ILE A 204       4.043  20.264 -27.140  1.00  0.75           H  
ATOM   3078  N   TRP A 205       8.132  24.307 -26.738  1.00  0.73           N  
ATOM   3079  CA  TRP A 205       9.408  24.524 -26.077  1.00  0.73           C  
ATOM   3080  C   TRP A 205       9.692  23.290 -25.223  1.00  0.73           C  
ATOM   3081  O   TRP A 205       8.938  22.978 -24.301  1.00  0.73           O  
ATOM   3082  CB  TRP A 205       9.299  25.795 -25.244  1.00  0.73           C  
ATOM   3083  CG  TRP A 205      10.529  26.283 -24.561  1.00  0.73           C  
ATOM   3084  CD1 TRP A 205      11.752  25.708 -24.467  1.00  0.73           C  
ATOM   3085  CD2 TRP A 205      10.628  27.539 -23.868  1.00  0.73           C  
ATOM   3086  NE1 TRP A 205      12.589  26.519 -23.742  1.00  0.73           N  
ATOM   3087  CE2 TRP A 205      11.925  27.638 -23.384  1.00  0.73           C  
ATOM   3088  CE3 TRP A 205       9.725  28.577 -23.624  1.00  0.73           C  
ATOM   3089  CZ2 TRP A 205      12.358  28.736 -22.670  1.00  0.73           C  
ATOM   3090  CZ3 TRP A 205      10.155  29.683 -22.911  1.00  0.73           C  
ATOM   3091  CH2 TRP A 205      11.440  29.760 -22.446  1.00  0.73           C  
ATOM   3092  H   TRP A 205       7.305  24.711 -26.326  1.00  0.73           H  
ATOM   3093  HA  TRP A 205      10.196  24.634 -26.823  1.00  0.73           H  
ATOM   3094 1HB  TRP A 205       8.930  26.596 -25.869  1.00  0.73           H  
ATOM   3095 2HB  TRP A 205       8.550  25.640 -24.472  1.00  0.73           H  
ATOM   3096  HD1 TRP A 205      12.035  24.749 -24.890  1.00  0.73           H  
ATOM   3097  HE1 TRP A 205      13.546  26.326 -23.517  1.00  0.73           H  
ATOM   3098  HE3 TRP A 205       8.702  28.518 -23.997  1.00  0.73           H  
ATOM   3099  HZ2 TRP A 205      13.376  28.816 -22.290  1.00  0.73           H  
ATOM   3100  HZ3 TRP A 205       9.445  30.489 -22.729  1.00  0.73           H  
ATOM   3101  HH2 TRP A 205      11.749  30.643 -21.885  1.00  0.73           H  
ATOM   3102  N   ALA A 206      10.739  22.558 -25.584  1.00  0.72           N  
ATOM   3103  CA  ALA A 206      11.084  21.292 -24.949  1.00  0.72           C  
ATOM   3104  C   ALA A 206      12.594  21.211 -24.634  1.00  0.72           C  
ATOM   3105  O   ALA A 206      13.333  20.549 -25.361  1.00  0.72           O  
ATOM   3106  CB  ALA A 206      10.662  20.162 -25.858  1.00  0.72           C  
ATOM   3107  H   ALA A 206      11.318  22.884 -26.359  1.00  0.72           H  
ATOM   3108  HA  ALA A 206      10.519  21.192 -24.025  1.00  0.72           H  
ATOM   3109 1HB  ALA A 206      10.894  19.202 -25.403  1.00  0.72           H  
ATOM   3110 2HB  ALA A 206       9.590  20.224 -26.049  1.00  0.72           H  
ATOM   3111 3HB  ALA A 206      11.191  20.277 -26.776  1.00  0.72           H  
ATOM   3112  N   PRO A 207      13.058  21.809 -23.510  1.00  0.72           N  
ATOM   3113  CA  PRO A 207      14.452  22.016 -23.088  1.00  0.72           C  
ATOM   3114  C   PRO A 207      15.322  20.758 -23.020  1.00  0.72           C  
ATOM   3115  O   PRO A 207      16.546  20.851 -22.989  1.00  0.72           O  
ATOM   3116  CB  PRO A 207      14.293  22.591 -21.673  1.00  0.72           C  
ATOM   3117  CG  PRO A 207      12.936  23.230 -21.660  1.00  0.72           C  
ATOM   3118  CD  PRO A 207      12.079  22.347 -22.522  1.00  0.72           C  
ATOM   3119  HA  PRO A 207      14.913  22.761 -23.757  1.00  0.72           H  
ATOM   3120 1HB  PRO A 207      14.392  21.780 -20.930  1.00  0.72           H  
ATOM   3121 2HB  PRO A 207      15.100  23.308 -21.468  1.00  0.72           H  
ATOM   3122 1HG  PRO A 207      12.558  23.297 -20.630  1.00  0.72           H  
ATOM   3123 2HG  PRO A 207      12.999  24.257 -22.039  1.00  0.72           H  
ATOM   3124 1HD  PRO A 207      11.628  21.535 -21.926  1.00  0.72           H  
ATOM   3125 2HD  PRO A 207      11.330  22.987 -22.984  1.00  0.72           H  
ATOM   3126  N   ALA A 208      14.693  19.585 -22.949  1.00  0.73           N  
ATOM   3127  CA  ALA A 208      15.409  18.312 -22.867  1.00  0.73           C  
ATOM   3128  C   ALA A 208      15.968  17.876 -24.220  1.00  0.73           C  
ATOM   3129  O   ALA A 208      16.736  16.911 -24.301  1.00  0.73           O  
ATOM   3130  CB  ALA A 208      14.482  17.259 -22.335  1.00  0.73           C  
ATOM   3131  H   ALA A 208      13.687  19.563 -22.970  1.00  0.73           H  
ATOM   3132  HA  ALA A 208      16.248  18.433 -22.199  1.00  0.73           H  
ATOM   3133 1HB  ALA A 208      14.994  16.318 -22.250  1.00  0.73           H  
ATOM   3134 2HB  ALA A 208      14.112  17.558 -21.353  1.00  0.73           H  
ATOM   3135 3HB  ALA A 208      13.660  17.161 -23.028  1.00  0.73           H  
ATOM   3136  N   ILE A 209      15.589  18.589 -25.268  1.00  0.74           N  
ATOM   3137  CA  ILE A 209      16.046  18.347 -26.623  1.00  0.74           C  
ATOM   3138  C   ILE A 209      17.133  19.373 -26.889  1.00  0.74           C  
ATOM   3139  O   ILE A 209      16.965  20.515 -26.490  1.00  0.74           O  
ATOM   3140  CB  ILE A 209      14.911  18.563 -27.629  1.00  0.74           C  
ATOM   3141  CG1 ILE A 209      13.805  17.664 -27.360  1.00  0.74           C  
ATOM   3142  CG2 ILE A 209      15.373  18.362 -29.051  1.00  0.74           C  
ATOM   3143  CD1 ILE A 209      12.654  18.042 -28.178  1.00  0.74           C  
ATOM   3144  H   ILE A 209      14.931  19.357 -25.132  1.00  0.74           H  
ATOM   3145  HA  ILE A 209      16.457  17.343 -26.710  1.00  0.74           H  
ATOM   3146  HB  ILE A 209      14.536  19.585 -27.523  1.00  0.74           H  
ATOM   3147 1HG1 ILE A 209      14.101  16.648 -27.567  1.00  0.74           H  
ATOM   3148 2HG1 ILE A 209      13.522  17.737 -26.311  1.00  0.74           H  
ATOM   3149 1HG2 ILE A 209      14.544  18.543 -29.734  1.00  0.74           H  
ATOM   3150 2HG2 ILE A 209      16.149  19.054 -29.251  1.00  0.74           H  
ATOM   3151 3HG2 ILE A 209      15.736  17.343 -29.185  1.00  0.74           H  
ATOM   3152 1HD1 ILE A 209      11.822  17.385 -27.975  1.00  0.74           H  
ATOM   3153 2HD1 ILE A 209      12.394  19.047 -27.952  1.00  0.74           H  
ATOM   3154 3HD1 ILE A 209      12.929  17.985 -29.213  1.00  0.74           H  
ATOM   3155  N   ASP A 210      18.262  18.987 -27.493  1.00  0.74           N  
ATOM   3156  CA  ASP A 210      19.309  19.982 -27.790  1.00  0.74           C  
ATOM   3157  C   ASP A 210      19.045  20.701 -29.129  1.00  0.74           C  
ATOM   3158  O   ASP A 210      19.309  21.904 -29.285  1.00  0.74           O  
ATOM   3159  CB  ASP A 210      20.678  19.304 -27.858  1.00  0.74           C  
ATOM   3160  CG  ASP A 210      21.135  18.714 -26.531  1.00  0.74           C  
ATOM   3161  OD1 ASP A 210      21.284  19.451 -25.588  1.00  0.74           O  
ATOM   3162  OD2 ASP A 210      21.322  17.518 -26.472  1.00  0.74           O  
ATOM   3163  H   ASP A 210      18.382  18.019 -27.759  1.00  0.74           H  
ATOM   3164  HA  ASP A 210      19.319  20.728 -26.993  1.00  0.74           H  
ATOM   3165 1HB  ASP A 210      20.653  18.510 -28.605  1.00  0.74           H  
ATOM   3166 2HB  ASP A 210      21.419  20.030 -28.186  1.00  0.74           H  
ATOM   3167  N   GLY A 211      18.479  19.946 -30.067  1.00  0.73           N  
ATOM   3168  CA  GLY A 211      18.145  20.377 -31.423  1.00  0.73           C  
ATOM   3169  C   GLY A 211      16.636  20.574 -31.550  1.00  0.73           C  
ATOM   3170  O   GLY A 211      16.041  21.407 -30.853  1.00  0.73           O  
ATOM   3171  H   GLY A 211      18.279  18.989 -29.826  1.00  0.73           H  
ATOM   3172 1HA  GLY A 211      18.663  21.307 -31.658  1.00  0.73           H  
ATOM   3173 2HA  GLY A 211      18.479  19.627 -32.140  1.00  0.73           H  
ATOM   3174  N   ALA A 212      16.020  19.824 -32.462  1.00  0.71           N  
ATOM   3175  CA  ALA A 212      14.582  19.947 -32.675  1.00  0.71           C  
ATOM   3176  C   ALA A 212      13.977  18.688 -33.298  1.00  0.71           C  
ATOM   3177  O   ALA A 212      14.692  17.832 -33.808  1.00  0.71           O  
ATOM   3178  CB  ALA A 212      14.299  21.151 -33.563  1.00  0.71           C  
ATOM   3179  H   ALA A 212      16.559  19.168 -33.029  1.00  0.71           H  
ATOM   3180  HA  ALA A 212      14.118  20.086 -31.703  1.00  0.71           H  
ATOM   3181 1HB  ALA A 212      13.226  21.243 -33.701  1.00  0.71           H  
ATOM   3182 2HB  ALA A 212      14.692  22.050 -33.094  1.00  0.71           H  
ATOM   3183 3HB  ALA A 212      14.761  21.027 -34.514  1.00  0.71           H  
ATOM   3184  N   PHE A 213      12.657  18.549 -33.215  1.00  0.70           N  
ATOM   3185  CA  PHE A 213      11.984  17.457 -33.944  1.00  0.70           C  
ATOM   3186  C   PHE A 213      10.767  17.919 -34.695  1.00  0.70           C  
ATOM   3187  O   PHE A 213      10.062  18.822 -34.249  1.00  0.70           O  
ATOM   3188  CB  PHE A 213      11.374  16.355 -33.086  1.00  0.70           C  
ATOM   3189  CG  PHE A 213      12.157  15.564 -32.240  1.00  0.70           C  
ATOM   3190  CD1 PHE A 213      12.290  15.898 -30.951  1.00  0.70           C  
ATOM   3191  CD2 PHE A 213      12.728  14.439 -32.705  1.00  0.70           C  
ATOM   3192  CE1 PHE A 213      12.983  15.121 -30.100  1.00  0.70           C  
ATOM   3193  CE2 PHE A 213      13.427  13.662 -31.876  1.00  0.70           C  
ATOM   3194  CZ  PHE A 213      13.554  14.001 -30.544  1.00  0.70           C  
ATOM   3195  H   PHE A 213      12.138  19.258 -32.699  1.00  0.70           H  
ATOM   3196  HA  PHE A 213      12.684  17.026 -34.658  1.00  0.70           H  
ATOM   3197 1HB  PHE A 213      10.588  16.793 -32.479  1.00  0.70           H  
ATOM   3198 2HB  PHE A 213      10.876  15.672 -33.769  1.00  0.70           H  
ATOM   3199  HD1 PHE A 213      11.814  16.790 -30.609  1.00  0.70           H  
ATOM   3200  HD2 PHE A 213      12.608  14.166 -33.756  1.00  0.70           H  
ATOM   3201  HE1 PHE A 213      13.071  15.394 -29.069  1.00  0.70           H  
ATOM   3202  HE2 PHE A 213      13.864  12.781 -32.263  1.00  0.70           H  
ATOM   3203  HZ  PHE A 213      14.103  13.376 -29.849  1.00  0.70           H  
ATOM   3204  N   VAL A 214      10.447  17.206 -35.771  1.00  0.69           N  
ATOM   3205  CA  VAL A 214       9.146  17.410 -36.391  1.00  0.69           C  
ATOM   3206  C   VAL A 214       8.399  16.102 -36.212  1.00  0.69           C  
ATOM   3207  O   VAL A 214       8.880  15.032 -36.615  1.00  0.69           O  
ATOM   3208  CB  VAL A 214       9.250  17.760 -37.865  1.00  0.69           C  
ATOM   3209  CG1 VAL A 214       7.875  17.997 -38.448  1.00  0.69           C  
ATOM   3210  CG2 VAL A 214      10.116  18.920 -38.001  1.00  0.69           C  
ATOM   3211  H   VAL A 214      11.101  16.506 -36.125  1.00  0.69           H  
ATOM   3212  HA  VAL A 214       8.605  18.204 -35.877  1.00  0.69           H  
ATOM   3213  HB  VAL A 214       9.678  16.918 -38.409  1.00  0.69           H  
ATOM   3214 1HG1 VAL A 214       7.988  18.233 -39.497  1.00  0.69           H  
ATOM   3215 2HG1 VAL A 214       7.262  17.107 -38.332  1.00  0.69           H  
ATOM   3216 3HG1 VAL A 214       7.398  18.834 -37.931  1.00  0.69           H  
ATOM   3217 1HG2 VAL A 214      10.220  19.201 -39.024  1.00  0.69           H  
ATOM   3218 2HG2 VAL A 214       9.700  19.724 -37.455  1.00  0.69           H  
ATOM   3219 3HG2 VAL A 214      11.072  18.660 -37.590  1.00  0.69           H  
ATOM   3220  N   LEU A 215       7.286  16.172 -35.494  1.00  0.70           N  
ATOM   3221  CA  LEU A 215       6.558  14.964 -35.138  1.00  0.70           C  
ATOM   3222  C   LEU A 215       5.140  14.936 -35.656  1.00  0.70           C  
ATOM   3223  O   LEU A 215       4.462  15.963 -35.683  1.00  0.70           O  
ATOM   3224  CB  LEU A 215       6.475  14.851 -33.606  1.00  0.70           C  
ATOM   3225  CG  LEU A 215       7.787  14.895 -32.863  1.00  0.70           C  
ATOM   3226  CD1 LEU A 215       7.526  14.819 -31.389  1.00  0.70           C  
ATOM   3227  CD2 LEU A 215       8.627  13.806 -33.312  1.00  0.70           C  
ATOM   3228  H   LEU A 215       6.944  17.087 -35.206  1.00  0.70           H  
ATOM   3229  HA  LEU A 215       7.085  14.102 -35.544  1.00  0.70           H  
ATOM   3230 1HB  LEU A 215       5.851  15.666 -33.233  1.00  0.70           H  
ATOM   3231 2HB  LEU A 215       5.980  13.907 -33.359  1.00  0.70           H  
ATOM   3232  HG  LEU A 215       8.288  15.843 -33.069  1.00  0.70           H  
ATOM   3233 1HD1 LEU A 215       8.468  14.850 -30.858  1.00  0.70           H  
ATOM   3234 2HD1 LEU A 215       6.899  15.657 -31.091  1.00  0.70           H  
ATOM   3235 3HD1 LEU A 215       7.013  13.882 -31.159  1.00  0.70           H  
ATOM   3236 1HD2 LEU A 215       9.572  13.850 -32.803  1.00  0.70           H  
ATOM   3237 2HD2 LEU A 215       8.123  12.865 -33.097  1.00  0.70           H  
ATOM   3238 3HD2 LEU A 215       8.792  13.895 -34.372  1.00  0.70           H  
ATOM   3239  N   SER A 216       4.640  13.759 -36.006  1.00  0.72           N  
ATOM   3240  CA  SER A 216       3.205  13.713 -36.255  1.00  0.72           C  
ATOM   3241  C   SER A 216       2.499  13.690 -34.915  1.00  0.72           C  
ATOM   3242  O   SER A 216       2.981  13.072 -33.968  1.00  0.72           O  
ATOM   3243  CB  SER A 216       2.760  12.549 -37.086  1.00  0.72           C  
ATOM   3244  OG  SER A 216       1.339  12.528 -37.146  1.00  0.72           O  
ATOM   3245  H   SER A 216       5.237  12.926 -36.060  1.00  0.72           H  
ATOM   3246  HA  SER A 216       2.901  14.615 -36.781  1.00  0.72           H  
ATOM   3247 1HB  SER A 216       3.156  12.686 -38.080  1.00  0.72           H  
ATOM   3248 2HB  SER A 216       3.141  11.607 -36.690  1.00  0.72           H  
ATOM   3249  HG  SER A 216       1.070  12.267 -38.072  1.00  0.72           H  
ATOM   3250  N   THR A 217       1.349  14.348 -34.841  1.00  0.74           N  
ATOM   3251  CA  THR A 217       0.543  14.358 -33.628  1.00  0.74           C  
ATOM   3252  C   THR A 217      -0.729  13.545 -33.831  1.00  0.74           C  
ATOM   3253  O   THR A 217      -1.674  13.634 -33.046  1.00  0.74           O  
ATOM   3254  CB  THR A 217       0.179  15.786 -33.232  1.00  0.74           C  
ATOM   3255  OG1 THR A 217      -0.571  16.389 -34.288  1.00  0.74           O  
ATOM   3256  CG2 THR A 217       1.446  16.585 -33.015  1.00  0.74           C  
ATOM   3257  H   THR A 217       1.022  14.874 -35.654  1.00  0.74           H  
ATOM   3258  HA  THR A 217       1.114  13.906 -32.819  1.00  0.74           H  
ATOM   3259  HB  THR A 217      -0.414  15.780 -32.320  1.00  0.74           H  
ATOM   3260  HG1 THR A 217      -0.129  16.207 -35.148  1.00  0.74           H  
ATOM   3261 1HG2 THR A 217       1.179  17.599 -32.744  1.00  0.74           H  
ATOM   3262 2HG2 THR A 217       2.036  16.136 -32.216  1.00  0.74           H  
ATOM   3263 3HG2 THR A 217       2.034  16.596 -33.936  1.00  0.74           H  
ATOM   3264  N   ARG A 218      -0.735  12.757 -34.902  1.00  0.76           N  
ATOM   3265  CA  ARG A 218      -1.850  11.907 -35.306  1.00  0.76           C  
ATOM   3266  C   ARG A 218      -2.407  10.991 -34.207  1.00  0.76           C  
ATOM   3267  O   ARG A 218      -3.625  10.847 -34.075  1.00  0.76           O  
ATOM   3268  CB  ARG A 218      -1.367  11.064 -36.462  1.00  0.76           C  
ATOM   3269  CG  ARG A 218      -2.300  10.086 -37.021  1.00  0.76           C  
ATOM   3270  CD  ARG A 218      -1.676   9.430 -38.185  1.00  0.76           C  
ATOM   3271  NE  ARG A 218      -0.467   8.667 -37.834  1.00  0.76           N  
ATOM   3272  CZ  ARG A 218       0.241   7.953 -38.730  1.00  0.76           C  
ATOM   3273  NH1 ARG A 218      -0.145   7.931 -40.001  1.00  0.76           N  
ATOM   3274  NH2 ARG A 218       1.306   7.272 -38.338  1.00  0.76           N  
ATOM   3275  H   ARG A 218       0.093  12.742 -35.502  1.00  0.76           H  
ATOM   3276  HA  ARG A 218      -2.652  12.556 -35.654  1.00  0.76           H  
ATOM   3277 1HB  ARG A 218      -1.078  11.715 -37.276  1.00  0.76           H  
ATOM   3278 2HB  ARG A 218      -0.472  10.516 -36.156  1.00  0.76           H  
ATOM   3279 1HG  ARG A 218      -2.526   9.325 -36.268  1.00  0.76           H  
ATOM   3280 2HG  ARG A 218      -3.215  10.579 -37.342  1.00  0.76           H  
ATOM   3281 1HD  ARG A 218      -2.384   8.755 -38.661  1.00  0.76           H  
ATOM   3282 2HD  ARG A 218      -1.386  10.198 -38.891  1.00  0.76           H  
ATOM   3283  HE  ARG A 218      -0.110   8.700 -36.847  1.00  0.76           H  
ATOM   3284 1HH1 ARG A 218      -0.967   8.491 -40.309  1.00  0.76           H  
ATOM   3285 2HH1 ARG A 218       0.368   7.388 -40.682  1.00  0.76           H  
ATOM   3286 1HH2 ARG A 218       1.590   7.297 -37.336  1.00  0.76           H  
ATOM   3287 2HH2 ARG A 218       1.824   6.717 -38.993  1.00  0.76           H  
ATOM   3288  N   GLY A 219      -1.522  10.394 -33.416  1.00  0.76           N  
ATOM   3289  CA  GLY A 219      -1.911   9.491 -32.333  1.00  0.76           C  
ATOM   3290  C   GLY A 219      -1.605   8.040 -32.677  1.00  0.76           C  
ATOM   3291  O   GLY A 219      -1.658   7.638 -33.840  1.00  0.76           O  
ATOM   3292  H   GLY A 219      -0.537  10.557 -33.586  1.00  0.76           H  
ATOM   3293 1HA  GLY A 219      -1.383   9.770 -31.418  1.00  0.76           H  
ATOM   3294 2HA  GLY A 219      -2.973   9.603 -32.126  1.00  0.76           H  
ATOM   3295  N   GLY A 220      -1.259   7.254 -31.652  1.00  0.76           N  
ATOM   3296  CA  GLY A 220      -0.888   5.847 -31.816  1.00  0.76           C  
ATOM   3297  C   GLY A 220       0.579   5.663 -32.234  1.00  0.76           C  
ATOM   3298  O   GLY A 220       1.024   4.542 -32.480  1.00  0.76           O  
ATOM   3299  H   GLY A 220      -1.272   7.634 -30.697  1.00  0.76           H  
ATOM   3300 1HA  GLY A 220      -1.063   5.328 -30.872  1.00  0.76           H  
ATOM   3301 2HA  GLY A 220      -1.539   5.387 -32.558  1.00  0.76           H  
ATOM   3302  N   ASP A 221       1.317   6.772 -32.308  1.00  0.74           N  
ATOM   3303  CA  ASP A 221       2.714   6.783 -32.743  1.00  0.74           C  
ATOM   3304  C   ASP A 221       3.726   6.662 -31.598  1.00  0.74           C  
ATOM   3305  O   ASP A 221       4.764   6.000 -31.741  1.00  0.74           O  
ATOM   3306  CB  ASP A 221       2.958   8.079 -33.516  1.00  0.74           C  
ATOM   3307  CG  ASP A 221       2.120   8.159 -34.841  1.00  0.74           C  
ATOM   3308  OD1 ASP A 221       2.268   7.276 -35.658  1.00  0.74           O  
ATOM   3309  OD2 ASP A 221       1.343   9.075 -35.011  1.00  0.74           O  
ATOM   3310  H   ASP A 221       0.867   7.642 -32.071  1.00  0.74           H  
ATOM   3311  HA  ASP A 221       2.866   5.937 -33.415  1.00  0.74           H  
ATOM   3312 1HB  ASP A 221       2.703   8.931 -32.886  1.00  0.74           H  
ATOM   3313 2HB  ASP A 221       4.016   8.158 -33.753  1.00  0.74           H  
ATOM   3314  N   PHE A 222       3.421   7.295 -30.460  1.00  0.72           N  
ATOM   3315  CA  PHE A 222       4.322   7.273 -29.309  1.00  0.72           C  
ATOM   3316  C   PHE A 222       3.448   7.028 -28.084  1.00  0.72           C  
ATOM   3317  O   PHE A 222       2.325   7.533 -28.043  1.00  0.72           O  
ATOM   3318  CB  PHE A 222       5.070   8.592 -29.181  1.00  0.72           C  
ATOM   3319  CG  PHE A 222       5.807   9.004 -30.428  1.00  0.72           C  
ATOM   3320  CD1 PHE A 222       5.247   9.971 -31.258  1.00  0.72           C  
ATOM   3321  CD2 PHE A 222       6.991   8.402 -30.827  1.00  0.72           C  
ATOM   3322  CE1 PHE A 222       5.860  10.345 -32.428  1.00  0.72           C  
ATOM   3323  CE2 PHE A 222       7.598   8.778 -32.012  1.00  0.72           C  
ATOM   3324  CZ  PHE A 222       7.026   9.748 -32.799  1.00  0.72           C  
ATOM   3325  H   PHE A 222       2.551   7.804 -30.393  1.00  0.72           H  
ATOM   3326  HA  PHE A 222       5.031   6.450 -29.405  1.00  0.72           H  
ATOM   3327 1HB  PHE A 222       4.371   9.379 -28.930  1.00  0.72           H  
ATOM   3328 2HB  PHE A 222       5.761   8.524 -28.396  1.00  0.72           H  
ATOM   3329  HD1 PHE A 222       4.304  10.442 -30.966  1.00  0.72           H  
ATOM   3330  HD2 PHE A 222       7.437   7.626 -30.210  1.00  0.72           H  
ATOM   3331  HE1 PHE A 222       5.406  11.110 -33.066  1.00  0.72           H  
ATOM   3332  HE2 PHE A 222       8.525   8.306 -32.331  1.00  0.72           H  
ATOM   3333  HZ  PHE A 222       7.491  10.028 -33.722  1.00  0.72           H  
ATOM   3334  N   ASP A 223       3.956   6.319 -27.070  1.00  0.70           N  
ATOM   3335  CA  ASP A 223       3.123   5.978 -25.904  1.00  0.70           C  
ATOM   3336  C   ASP A 223       3.847   5.938 -24.557  1.00  0.70           C  
ATOM   3337  O   ASP A 223       4.805   5.185 -24.367  1.00  0.70           O  
ATOM   3338  CB  ASP A 223       2.461   4.614 -26.155  1.00  0.70           C  
ATOM   3339  CG  ASP A 223       1.430   4.117 -25.111  1.00  0.70           C  
ATOM   3340  OD1 ASP A 223       1.145   4.809 -24.187  1.00  0.70           O  
ATOM   3341  OD2 ASP A 223       0.971   2.995 -25.268  1.00  0.70           O  
ATOM   3342  H   ASP A 223       4.906   5.950 -27.142  1.00  0.70           H  
ATOM   3343  HA  ASP A 223       2.337   6.729 -25.826  1.00  0.70           H  
ATOM   3344 1HB  ASP A 223       1.944   4.681 -27.105  1.00  0.70           H  
ATOM   3345 2HB  ASP A 223       3.232   3.863 -26.257  1.00  0.70           H  
ATOM   3346  N   LEU A 224       3.436   6.819 -23.651  1.00  0.70           N  
ATOM   3347  CA  LEU A 224       4.014   6.858 -22.318  1.00  0.70           C  
ATOM   3348  C   LEU A 224       3.108   6.100 -21.341  1.00  0.70           C  
ATOM   3349  O   LEU A 224       1.924   6.439 -21.160  1.00  0.70           O  
ATOM   3350  CB  LEU A 224       4.154   8.298 -21.816  1.00  0.70           C  
ATOM   3351  CG  LEU A 224       4.717   8.470 -20.413  1.00  0.70           C  
ATOM   3352  CD1 LEU A 224       6.175   8.023 -20.397  1.00  0.70           C  
ATOM   3353  CD2 LEU A 224       4.557   9.902 -19.997  1.00  0.70           C  
ATOM   3354  H   LEU A 224       2.653   7.427 -23.884  1.00  0.70           H  
ATOM   3355  HA  LEU A 224       4.989   6.378 -22.331  1.00  0.70           H  
ATOM   3356 1HB  LEU A 224       4.823   8.825 -22.465  1.00  0.70           H  
ATOM   3357 2HB  LEU A 224       3.180   8.777 -21.862  1.00  0.70           H  
ATOM   3358  HG  LEU A 224       4.174   7.832 -19.713  1.00  0.70           H  
ATOM   3359 1HD1 LEU A 224       6.568   8.144 -19.396  1.00  0.70           H  
ATOM   3360 2HD1 LEU A 224       6.237   6.982 -20.692  1.00  0.70           H  
ATOM   3361 3HD1 LEU A 224       6.754   8.630 -21.088  1.00  0.70           H  
ATOM   3362 1HD2 LEU A 224       4.954  10.038 -18.993  1.00  0.70           H  
ATOM   3363 2HD2 LEU A 224       5.088  10.550 -20.682  1.00  0.70           H  
ATOM   3364 3HD2 LEU A 224       3.503  10.154 -20.003  1.00  0.70           H  
ATOM   3365  N   GLN A 225       3.669   5.092 -20.684  1.00  0.70           N  
ATOM   3366  CA  GLN A 225       2.904   4.351 -19.694  1.00  0.70           C  
ATOM   3367  C   GLN A 225       3.532   4.632 -18.352  1.00  0.70           C  
ATOM   3368  O   GLN A 225       4.757   4.644 -18.227  1.00  0.70           O  
ATOM   3369  CB  GLN A 225       2.882   2.842 -19.986  1.00  0.70           C  
ATOM   3370  CG  GLN A 225       2.168   2.463 -21.309  1.00  0.70           C  
ATOM   3371  CD  GLN A 225       1.958   0.956 -21.501  1.00  0.70           C  
ATOM   3372  OE1 GLN A 225       1.344   0.295 -20.655  1.00  0.70           O  
ATOM   3373  NE2 GLN A 225       2.458   0.426 -22.607  1.00  0.70           N  
ATOM   3374  H   GLN A 225       4.641   4.845 -20.870  1.00  0.70           H  
ATOM   3375  HA  GLN A 225       1.882   4.717 -19.664  1.00  0.70           H  
ATOM   3376 1HB  GLN A 225       3.905   2.468 -20.029  1.00  0.70           H  
ATOM   3377 2HB  GLN A 225       2.380   2.329 -19.168  1.00  0.70           H  
ATOM   3378 1HG  GLN A 225       1.200   2.939 -21.343  1.00  0.70           H  
ATOM   3379 2HG  GLN A 225       2.774   2.824 -22.147  1.00  0.70           H  
ATOM   3380 1HE2 GLN A 225       2.368  -0.575 -22.827  1.00  0.70           H  
ATOM   3381 2HE2 GLN A 225       2.937   1.013 -23.257  1.00  0.70           H  
ATOM   3382  N   LEU A 226       2.722   4.852 -17.335  1.00  0.71           N  
ATOM   3383  CA  LEU A 226       3.312   5.133 -16.046  1.00  0.71           C  
ATOM   3384  C   LEU A 226       3.099   3.941 -15.137  1.00  0.71           C  
ATOM   3385  O   LEU A 226       2.128   3.224 -15.298  1.00  0.71           O  
ATOM   3386  CB  LEU A 226       2.663   6.379 -15.421  1.00  0.71           C  
ATOM   3387  CG  LEU A 226       2.660   7.658 -16.234  1.00  0.71           C  
ATOM   3388  CD1 LEU A 226       1.920   8.713 -15.450  1.00  0.71           C  
ATOM   3389  CD2 LEU A 226       4.065   8.079 -16.516  1.00  0.71           C  
ATOM   3390  H   LEU A 226       1.701   4.837 -17.424  1.00  0.71           H  
ATOM   3391  HA  LEU A 226       4.375   5.315 -16.161  1.00  0.71           H  
ATOM   3392 1HB  LEU A 226       1.662   6.162 -15.177  1.00  0.71           H  
ATOM   3393 2HB  LEU A 226       3.196   6.596 -14.498  1.00  0.71           H  
ATOM   3394  HG  LEU A 226       2.129   7.498 -17.174  1.00  0.71           H  
ATOM   3395 1HD1 LEU A 226       1.896   9.645 -16.012  1.00  0.71           H  
ATOM   3396 2HD1 LEU A 226       0.907   8.386 -15.249  1.00  0.71           H  
ATOM   3397 3HD1 LEU A 226       2.436   8.870 -14.521  1.00  0.71           H  
ATOM   3398 1HD2 LEU A 226       4.062   8.998 -17.088  1.00  0.71           H  
ATOM   3399 2HD2 LEU A 226       4.601   8.240 -15.570  1.00  0.71           H  
ATOM   3400 3HD2 LEU A 226       4.548   7.299 -17.085  1.00  0.71           H  
ATOM   3401  N   GLY A 227       3.984   3.708 -14.198  1.00  0.72           N  
ATOM   3402  CA  GLY A 227       3.714   2.743 -13.142  1.00  0.72           C  
ATOM   3403  C   GLY A 227       2.903   3.542 -12.133  1.00  0.72           C  
ATOM   3404  O   GLY A 227       1.883   3.097 -11.595  1.00  0.72           O  
ATOM   3405  H   GLY A 227       4.805   4.282 -14.171  1.00  0.72           H  
ATOM   3406 1HA  GLY A 227       3.152   1.888 -13.514  1.00  0.72           H  
ATOM   3407 2HA  GLY A 227       4.637   2.379 -12.697  1.00  0.72           H  
ATOM   3408  N   THR A 228       3.347   4.793 -11.970  1.00  0.73           N  
ATOM   3409  CA  THR A 228       2.728   5.776 -11.098  1.00  0.73           C  
ATOM   3410  C   THR A 228       3.010   7.173 -11.584  1.00  0.73           C  
ATOM   3411  O   THR A 228       4.080   7.457 -12.131  1.00  0.73           O  
ATOM   3412  CB  THR A 228       3.199   5.701  -9.630  1.00  0.73           C  
ATOM   3413  OG1 THR A 228       2.465   6.675  -8.861  1.00  0.73           O  
ATOM   3414  CG2 THR A 228       4.674   6.019  -9.513  1.00  0.73           C  
ATOM   3415  H   THR A 228       4.169   5.073 -12.503  1.00  0.73           H  
ATOM   3416  HA  THR A 228       1.652   5.631 -11.115  1.00  0.73           H  
ATOM   3417  HB  THR A 228       3.002   4.705  -9.235  1.00  0.73           H  
ATOM   3418  HG1 THR A 228       2.790   7.601  -9.099  1.00  0.73           H  
ATOM   3419 1HG2 THR A 228       4.975   5.977  -8.468  1.00  0.73           H  
ATOM   3420 2HG2 THR A 228       5.238   5.313 -10.070  1.00  0.73           H  
ATOM   3421 3HG2 THR A 228       4.854   7.021  -9.898  1.00  0.73           H  
ATOM   3422  N   ASP A 229       2.073   8.057 -11.300  1.00  0.74           N  
ATOM   3423  CA  ASP A 229       2.255   9.462 -11.559  1.00  0.74           C  
ATOM   3424  C   ASP A 229       3.113   9.982 -10.447  1.00  0.74           C  
ATOM   3425  O   ASP A 229       3.366   9.261  -9.472  1.00  0.74           O  
ATOM   3426  CB  ASP A 229       0.919  10.210 -11.631  1.00  0.74           C  
ATOM   3427  CG  ASP A 229       0.988  11.546 -12.456  1.00  0.74           C  
ATOM   3428  OD1 ASP A 229       2.078  11.939 -12.870  1.00  0.74           O  
ATOM   3429  OD2 ASP A 229      -0.040  12.135 -12.671  1.00  0.74           O  
ATOM   3430  H   ASP A 229       1.217   7.737 -10.864  1.00  0.74           H  
ATOM   3431  HA  ASP A 229       2.799   9.601 -12.489  1.00  0.74           H  
ATOM   3432 1HB  ASP A 229       0.162   9.563 -12.076  1.00  0.74           H  
ATOM   3433 2HB  ASP A 229       0.592  10.450 -10.616  1.00  0.74           H  
ATOM   3434  N   VAL A 230       3.525  11.225 -10.587  1.00  0.74           N  
ATOM   3435  CA  VAL A 230       4.387  11.864  -9.611  1.00  0.74           C  
ATOM   3436  C   VAL A 230       3.817  11.868  -8.210  1.00  0.74           C  
ATOM   3437  O   VAL A 230       2.676  12.276  -7.986  1.00  0.74           O  
ATOM   3438  CB  VAL A 230       4.622  13.325  -9.983  1.00  0.74           C  
ATOM   3439  CG1 VAL A 230       5.358  14.013  -8.848  1.00  0.74           C  
ATOM   3440  CG2 VAL A 230       5.405  13.410 -11.298  1.00  0.74           C  
ATOM   3441  H   VAL A 230       3.235  11.716 -11.438  1.00  0.74           H  
ATOM   3442  HA  VAL A 230       5.340  11.340  -9.610  1.00  0.74           H  
ATOM   3443  HB  VAL A 230       3.657  13.820 -10.100  1.00  0.74           H  
ATOM   3444 1HG1 VAL A 230       5.461  15.011  -9.097  1.00  0.74           H  
ATOM   3445 2HG1 VAL A 230       4.780  13.957  -7.933  1.00  0.74           H  
ATOM   3446 3HG1 VAL A 230       6.336  13.548  -8.694  1.00  0.74           H  
ATOM   3447 1HG2 VAL A 230       5.558  14.449 -11.566  1.00  0.74           H  
ATOM   3448 2HG2 VAL A 230       6.370  12.922 -11.184  1.00  0.74           H  
ATOM   3449 3HG2 VAL A 230       4.840  12.913 -12.091  1.00  0.74           H  
ATOM   3450  N   SER A 231       4.655  11.462  -7.262  1.00  0.75           N  
ATOM   3451  CA  SER A 231       4.281  11.418  -5.865  1.00  0.75           C  
ATOM   3452  C   SER A 231       5.452  11.824  -4.964  1.00  0.75           C  
ATOM   3453  O   SER A 231       6.603  11.856  -5.404  1.00  0.75           O  
ATOM   3454  CB  SER A 231       3.819  10.034  -5.558  1.00  0.75           C  
ATOM   3455  OG  SER A 231       4.863   9.117  -5.698  1.00  0.75           O  
ATOM   3456  H   SER A 231       5.560  11.103  -7.553  1.00  0.75           H  
ATOM   3457  HA  SER A 231       3.459  12.116  -5.702  1.00  0.75           H  
ATOM   3458 1HB  SER A 231       3.419  10.029  -4.570  1.00  0.75           H  
ATOM   3459 2HB  SER A 231       3.010   9.768  -6.243  1.00  0.75           H  
ATOM   3460  HG  SER A 231       5.184   9.205  -6.611  1.00  0.75           H  
ATOM   3461  N   ILE A 232       5.161  12.162  -3.700  1.00  0.76           N  
ATOM   3462  CA  ILE A 232       6.224  12.596  -2.784  1.00  0.76           C  
ATOM   3463  C   ILE A 232       6.384  11.713  -1.555  1.00  0.76           C  
ATOM   3464  O   ILE A 232       5.433  11.513  -0.789  1.00  0.76           O  
ATOM   3465  CB  ILE A 232       5.972  14.024  -2.300  1.00  0.76           C  
ATOM   3466  CG1 ILE A 232       5.819  14.902  -3.471  1.00  0.76           C  
ATOM   3467  CG2 ILE A 232       7.135  14.482  -1.399  1.00  0.76           C  
ATOM   3468  CD1 ILE A 232       4.421  15.067  -3.842  1.00  0.76           C  
ATOM   3469  H   ILE A 232       4.204  12.120  -3.377  1.00  0.76           H  
ATOM   3470  HA  ILE A 232       7.166  12.582  -3.325  1.00  0.76           H  
ATOM   3471  HB  ILE A 232       5.042  14.065  -1.739  1.00  0.76           H  
ATOM   3472 1HG1 ILE A 232       6.255  15.878  -3.262  1.00  0.76           H  
ATOM   3473 2HG1 ILE A 232       6.323  14.459  -4.309  1.00  0.76           H  
ATOM   3474 1HG2 ILE A 232       6.957  15.485  -1.058  1.00  0.76           H  
ATOM   3475 2HG2 ILE A 232       7.216  13.821  -0.535  1.00  0.76           H  
ATOM   3476 3HG2 ILE A 232       8.068  14.447  -1.963  1.00  0.76           H  
ATOM   3477 1HD1 ILE A 232       4.354  15.705  -4.720  1.00  0.76           H  
ATOM   3478 2HD1 ILE A 232       3.971  14.109  -4.065  1.00  0.76           H  
ATOM   3479 3HD1 ILE A 232       3.901  15.511  -3.004  1.00  0.76           H  
ATOM   3480  N   GLY A 233       7.593  11.201  -1.358  1.00  0.78           N  
ATOM   3481  CA  GLY A 233       7.874  10.348  -0.223  1.00  0.78           C  
ATOM   3482  C   GLY A 233       8.916  10.893   0.708  1.00  0.78           C  
ATOM   3483  O   GLY A 233       9.371  12.033   0.570  1.00  0.78           O  
ATOM   3484  H   GLY A 233       8.335  11.430  -2.011  1.00  0.78           H  
ATOM   3485 1HA  GLY A 233       6.966  10.213   0.354  1.00  0.78           H  
ATOM   3486 2HA  GLY A 233       8.185   9.368  -0.573  1.00  0.78           H  
ATOM   3487  N   TYR A 234       9.281  10.043   1.660  1.00  0.80           N  
ATOM   3488  CA  TYR A 234      10.244  10.340   2.708  1.00  0.80           C  
ATOM   3489  C   TYR A 234      11.319   9.291   2.828  1.00  0.80           C  
ATOM   3490  O   TYR A 234      11.045   8.097   2.722  1.00  0.80           O  
ATOM   3491  CB  TYR A 234       9.504  10.478   4.019  1.00  0.80           C  
ATOM   3492  CG  TYR A 234       8.583  11.616   3.982  1.00  0.80           C  
ATOM   3493  CD1 TYR A 234       7.329  11.466   3.440  1.00  0.80           C  
ATOM   3494  CD2 TYR A 234       8.975  12.808   4.487  1.00  0.80           C  
ATOM   3495  CE1 TYR A 234       6.470  12.528   3.399  1.00  0.80           C  
ATOM   3496  CE2 TYR A 234       8.122  13.865   4.449  1.00  0.80           C  
ATOM   3497  CZ  TYR A 234       6.881  13.739   3.913  1.00  0.80           C  
ATOM   3498  OH  TYR A 234       6.057  14.819   3.882  1.00  0.80           O  
ATOM   3499  H   TYR A 234       8.814   9.135   1.664  1.00  0.80           H  
ATOM   3500  HA  TYR A 234      10.725  11.273   2.489  1.00  0.80           H  
ATOM   3501 1HB  TYR A 234       8.927   9.568   4.223  1.00  0.80           H  
ATOM   3502 2HB  TYR A 234      10.210  10.625   4.835  1.00  0.80           H  
ATOM   3503  HD1 TYR A 234       7.036  10.498   3.035  1.00  0.80           H  
ATOM   3504  HD2 TYR A 234       9.973  12.915   4.908  1.00  0.80           H  
ATOM   3505  HE1 TYR A 234       5.488  12.410   2.964  1.00  0.80           H  
ATOM   3506  HE2 TYR A 234       8.433  14.814   4.833  1.00  0.80           H  
ATOM   3507  HH  TYR A 234       6.504  15.567   4.287  1.00  0.80           H  
ATOM   3508  N   SER A 235      12.542   9.736   3.082  1.00  0.82           N  
ATOM   3509  CA  SER A 235      13.632   8.786   3.247  1.00  0.82           C  
ATOM   3510  C   SER A 235      14.249   8.804   4.646  1.00  0.82           C  
ATOM   3511  O   SER A 235      14.740   7.777   5.117  1.00  0.82           O  
ATOM   3512  CB  SER A 235      14.702   9.083   2.217  1.00  0.82           C  
ATOM   3513  OG  SER A 235      15.235  10.354   2.411  1.00  0.82           O  
ATOM   3514  H   SER A 235      12.699  10.740   3.163  1.00  0.82           H  
ATOM   3515  HA  SER A 235      13.247   7.783   3.065  1.00  0.82           H  
ATOM   3516 1HB  SER A 235      15.494   8.341   2.299  1.00  0.82           H  
ATOM   3517 2HB  SER A 235      14.284   9.007   1.221  1.00  0.82           H  
ATOM   3518  HG  SER A 235      15.572  10.352   3.320  1.00  0.82           H  
ATOM   3519  N   SER A 236      14.214   9.958   5.315  1.00  0.84           N  
ATOM   3520  CA  SER A 236      14.818  10.083   6.652  1.00  0.84           C  
ATOM   3521  C   SER A 236      14.440  11.384   7.347  1.00  0.84           C  
ATOM   3522  O   SER A 236      13.862  12.283   6.739  1.00  0.84           O  
ATOM   3523  CB  SER A 236      16.335   9.919   6.600  1.00  0.84           C  
ATOM   3524  OG  SER A 236      16.952  10.952   5.890  1.00  0.84           O  
ATOM   3525  H   SER A 236      13.778  10.771   4.880  1.00  0.84           H  
ATOM   3526  HA  SER A 236      14.431   9.269   7.267  1.00  0.84           H  
ATOM   3527 1HB  SER A 236      16.724   9.906   7.617  1.00  0.84           H  
ATOM   3528 2HB  SER A 236      16.599   8.969   6.153  1.00  0.84           H  
ATOM   3529  HG  SER A 236      16.831  11.773   6.412  1.00  0.84           H  
ATOM   3530  N   HIS A 237      14.741  11.483   8.634  1.00  0.84           N  
ATOM   3531  CA  HIS A 237      14.540  12.745   9.338  1.00  0.84           C  
ATOM   3532  C   HIS A 237      15.331  12.813  10.635  1.00  0.84           C  
ATOM   3533  O   HIS A 237      15.750  11.786  11.179  1.00  0.84           O  
ATOM   3534  CB  HIS A 237      13.055  12.992   9.650  1.00  0.84           C  
ATOM   3535  CG  HIS A 237      12.420  11.989  10.568  1.00  0.84           C  
ATOM   3536  ND1 HIS A 237      11.921  10.775  10.126  1.00  0.84           N  
ATOM   3537  CD2 HIS A 237      12.194  12.023  11.904  1.00  0.84           C  
ATOM   3538  CE1 HIS A 237      11.414  10.110  11.153  1.00  0.84           C  
ATOM   3539  NE2 HIS A 237      11.566  10.844  12.242  1.00  0.84           N  
ATOM   3540  H   HIS A 237      15.165  10.702   9.115  1.00  0.84           H  
ATOM   3541  HA  HIS A 237      14.889  13.568   8.711  1.00  0.84           H  
ATOM   3542 1HB  HIS A 237      12.955  13.976  10.114  1.00  0.84           H  
ATOM   3543 2HB  HIS A 237      12.480  13.021   8.728  1.00  0.84           H  
ATOM   3544  HD2 HIS A 237      12.460  12.840  12.580  1.00  0.84           H  
ATOM   3545  HE1 HIS A 237      10.946   9.125  11.106  1.00  0.84           H  
ATOM   3546  HE2 HIS A 237      11.269  10.586  13.172  1.00  0.84           H  
ATOM   3547  N   ASP A 238      15.486  14.027  11.146  1.00  0.83           N  
ATOM   3548  CA  ASP A 238      16.067  14.232  12.461  1.00  0.83           C  
ATOM   3549  C   ASP A 238      15.343  15.373  13.155  1.00  0.83           C  
ATOM   3550  O   ASP A 238      14.281  15.805  12.711  1.00  0.83           O  
ATOM   3551  CB  ASP A 238      17.597  14.451  12.393  1.00  0.83           C  
ATOM   3552  CG  ASP A 238      18.131  15.715  11.640  1.00  0.83           C  
ATOM   3553  OD1 ASP A 238      17.424  16.708  11.457  1.00  0.83           O  
ATOM   3554  OD2 ASP A 238      19.277  15.658  11.258  1.00  0.83           O  
ATOM   3555  H   ASP A 238      15.158  14.827  10.603  1.00  0.83           H  
ATOM   3556  HA  ASP A 238      15.900  13.333  13.054  1.00  0.83           H  
ATOM   3557 1HB  ASP A 238      18.004  14.460  13.401  1.00  0.83           H  
ATOM   3558 2HB  ASP A 238      18.035  13.579  11.901  1.00  0.83           H  
ATOM   3559  N   ALA A 239      15.906  15.860  14.249  1.00  0.80           N  
ATOM   3560  CA  ALA A 239      15.300  16.933  15.021  1.00  0.80           C  
ATOM   3561  C   ALA A 239      15.110  18.238  14.240  1.00  0.80           C  
ATOM   3562  O   ALA A 239      14.227  19.030  14.583  1.00  0.80           O  
ATOM   3563  CB  ALA A 239      16.154  17.224  16.237  1.00  0.80           C  
ATOM   3564  H   ALA A 239      16.781  15.474  14.567  1.00  0.80           H  
ATOM   3565  HA  ALA A 239      14.317  16.592  15.344  1.00  0.80           H  
ATOM   3566 1HB  ALA A 239      15.677  17.999  16.835  1.00  0.80           H  
ATOM   3567 2HB  ALA A 239      16.264  16.319  16.833  1.00  0.80           H  
ATOM   3568 3HB  ALA A 239      17.137  17.571  15.911  1.00  0.80           H  
ATOM   3569  N   ASP A 240      15.997  18.519  13.277  1.00  0.77           N  
ATOM   3570  CA  ASP A 240      15.955  19.790  12.567  1.00  0.77           C  
ATOM   3571  C   ASP A 240      15.387  19.718  11.157  1.00  0.77           C  
ATOM   3572  O   ASP A 240      14.755  20.675  10.703  1.00  0.77           O  
ATOM   3573  CB  ASP A 240      17.355  20.391  12.506  1.00  0.77           C  
ATOM   3574  CG  ASP A 240      17.919  20.712  13.889  1.00  0.77           C  
ATOM   3575  OD1 ASP A 240      17.262  21.408  14.626  1.00  0.77           O  
ATOM   3576  OD2 ASP A 240      19.003  20.268  14.193  1.00  0.77           O  
ATOM   3577  H   ASP A 240      16.671  17.811  12.965  1.00  0.77           H  
ATOM   3578  HA  ASP A 240      15.324  20.469  13.138  1.00  0.77           H  
ATOM   3579 1HB  ASP A 240      18.024  19.678  12.014  1.00  0.77           H  
ATOM   3580 2HB  ASP A 240      17.339  21.298  11.905  1.00  0.77           H  
ATOM   3581  N   THR A 241      15.639  18.609  10.457  1.00  0.74           N  
ATOM   3582  CA  THR A 241      15.283  18.473   9.045  1.00  0.74           C  
ATOM   3583  C   THR A 241      14.496  17.222   8.655  1.00  0.74           C  
ATOM   3584  O   THR A 241      14.559  16.176   9.310  1.00  0.74           O  
ATOM   3585  CB  THR A 241      16.572  18.464   8.209  1.00  0.74           C  
ATOM   3586  OG1 THR A 241      17.380  17.315   8.595  1.00  0.74           O  
ATOM   3587  CG2 THR A 241      17.366  19.746   8.405  1.00  0.74           C  
ATOM   3588  H   THR A 241      16.163  17.853  10.905  1.00  0.74           H  
ATOM   3589  HA  THR A 241      14.684  19.331   8.759  1.00  0.74           H  
ATOM   3590  HB  THR A 241      16.306  18.372   7.163  1.00  0.74           H  
ATOM   3591  HG1 THR A 241      17.451  17.252   9.601  1.00  0.74           H  
ATOM   3592 1HG2 THR A 241      18.264  19.708   7.793  1.00  0.74           H  
ATOM   3593 2HG2 THR A 241      16.762  20.598   8.111  1.00  0.74           H  
ATOM   3594 3HG2 THR A 241      17.651  19.846   9.447  1.00  0.74           H  
ATOM   3595  N   VAL A 242      13.816  17.312   7.510  1.00  0.71           N  
ATOM   3596  CA  VAL A 242      13.143  16.157   6.939  1.00  0.71           C  
ATOM   3597  C   VAL A 242      13.650  15.904   5.515  1.00  0.71           C  
ATOM   3598  O   VAL A 242      13.720  16.828   4.695  1.00  0.71           O  
ATOM   3599  CB  VAL A 242      11.619  16.387   6.933  1.00  0.71           C  
ATOM   3600  CG1 VAL A 242      10.913  15.195   6.348  1.00  0.71           C  
ATOM   3601  CG2 VAL A 242      11.130  16.655   8.358  1.00  0.71           C  
ATOM   3602  H   VAL A 242      13.748  18.210   7.028  1.00  0.71           H  
ATOM   3603  HA  VAL A 242      13.365  15.279   7.542  1.00  0.71           H  
ATOM   3604  HB  VAL A 242      11.390  17.250   6.303  1.00  0.71           H  
ATOM   3605 1HG1 VAL A 242       9.856  15.394   6.355  1.00  0.71           H  
ATOM   3606 2HG1 VAL A 242      11.253  15.024   5.331  1.00  0.71           H  
ATOM   3607 3HG1 VAL A 242      11.124  14.311   6.952  1.00  0.71           H  
ATOM   3608 1HG2 VAL A 242      10.052  16.826   8.349  1.00  0.71           H  
ATOM   3609 2HG2 VAL A 242      11.360  15.792   8.982  1.00  0.71           H  
ATOM   3610 3HG2 VAL A 242      11.627  17.535   8.760  1.00  0.71           H  
ATOM   3611  N   GLN A 243      14.033  14.658   5.220  1.00  0.69           N  
ATOM   3612  CA  GLN A 243      14.505  14.309   3.882  1.00  0.69           C  
ATOM   3613  C   GLN A 243      13.401  13.597   3.123  1.00  0.69           C  
ATOM   3614  O   GLN A 243      12.849  12.580   3.579  1.00  0.69           O  
ATOM   3615  CB  GLN A 243      15.769  13.454   3.925  1.00  0.69           C  
ATOM   3616  CG  GLN A 243      17.024  14.187   4.403  1.00  0.69           C  
ATOM   3617  CD  GLN A 243      17.111  14.408   5.918  1.00  0.69           C  
ATOM   3618  OE1 GLN A 243      16.939  13.496   6.748  1.00  0.69           O  
ATOM   3619  NE2 GLN A 243      17.402  15.656   6.266  1.00  0.69           N  
ATOM   3620  H   GLN A 243      13.967  13.922   5.917  1.00  0.69           H  
ATOM   3621  HA  GLN A 243      14.742  15.224   3.338  1.00  0.69           H  
ATOM   3622 1HB  GLN A 243      15.597  12.606   4.572  1.00  0.69           H  
ATOM   3623 2HB  GLN A 243      15.970  13.064   2.927  1.00  0.69           H  
ATOM   3624 1HG  GLN A 243      17.894  13.612   4.094  1.00  0.69           H  
ATOM   3625 2HG  GLN A 243      17.037  15.163   3.926  1.00  0.69           H  
ATOM   3626 1HE2 GLN A 243      17.489  15.944   7.233  1.00  0.69           H  
ATOM   3627 2HE2 GLN A 243      17.541  16.342   5.557  1.00  0.69           H  
ATOM   3628  N   LEU A 244      13.124  14.141   1.950  1.00  0.68           N  
ATOM   3629  CA  LEU A 244      12.029  13.751   1.089  1.00  0.68           C  
ATOM   3630  C   LEU A 244      12.483  13.414  -0.300  1.00  0.68           C  
ATOM   3631  O   LEU A 244      13.630  13.660  -0.673  1.00  0.68           O  
ATOM   3632  CB  LEU A 244      11.033  14.891   0.952  1.00  0.68           C  
ATOM   3633  CG  LEU A 244      10.367  15.370   2.185  1.00  0.68           C  
ATOM   3634  CD1 LEU A 244      11.148  16.531   2.748  1.00  0.68           C  
ATOM   3635  CD2 LEU A 244       8.955  15.766   1.852  1.00  0.68           C  
ATOM   3636  H   LEU A 244      13.690  14.932   1.643  1.00  0.68           H  
ATOM   3637  HA  LEU A 244      11.545  12.895   1.507  1.00  0.68           H  
ATOM   3638 1HB  LEU A 244      11.589  15.716   0.560  1.00  0.68           H  
ATOM   3639 2HB  LEU A 244      10.261  14.603   0.239  1.00  0.68           H  
ATOM   3640  HG  LEU A 244      10.374  14.587   2.916  1.00  0.68           H  
ATOM   3641 1HD1 LEU A 244      10.681  16.892   3.663  1.00  0.68           H  
ATOM   3642 2HD1 LEU A 244      12.152  16.219   2.954  1.00  0.68           H  
ATOM   3643 3HD1 LEU A 244      11.167  17.315   2.023  1.00  0.68           H  
ATOM   3644 1HD2 LEU A 244       8.455  16.125   2.744  1.00  0.68           H  
ATOM   3645 2HD2 LEU A 244       8.968  16.551   1.113  1.00  0.68           H  
ATOM   3646 3HD2 LEU A 244       8.425  14.898   1.454  1.00  0.68           H  
ATOM   3647  N   TYR A 245      11.589  12.825  -1.067  1.00  0.67           N  
ATOM   3648  CA  TYR A 245      11.890  12.605  -2.464  1.00  0.67           C  
ATOM   3649  C   TYR A 245      10.689  12.661  -3.374  1.00  0.67           C  
ATOM   3650  O   TYR A 245       9.574  12.314  -2.992  1.00  0.67           O  
ATOM   3651  CB  TYR A 245      12.576  11.260  -2.659  1.00  0.67           C  
ATOM   3652  CG  TYR A 245      11.802  10.036  -2.176  1.00  0.67           C  
ATOM   3653  CD1 TYR A 245      10.859   9.376  -2.978  1.00  0.67           C  
ATOM   3654  CD2 TYR A 245      12.120   9.526  -0.950  1.00  0.67           C  
ATOM   3655  CE1 TYR A 245      10.234   8.209  -2.502  1.00  0.67           C  
ATOM   3656  CE2 TYR A 245      11.520   8.389  -0.497  1.00  0.67           C  
ATOM   3657  CZ  TYR A 245      10.591   7.726  -1.235  1.00  0.67           C  
ATOM   3658  OH  TYR A 245      10.041   6.582  -0.678  1.00  0.67           O  
ATOM   3659  H   TYR A 245      10.685  12.581  -0.664  1.00  0.67           H  
ATOM   3660  HA  TYR A 245      12.565  13.394  -2.791  1.00  0.67           H  
ATOM   3661 1HB  TYR A 245      12.777  11.142  -3.715  1.00  0.67           H  
ATOM   3662 2HB  TYR A 245      13.537  11.269  -2.151  1.00  0.67           H  
ATOM   3663  HD1 TYR A 245      10.619   9.771  -3.964  1.00  0.67           H  
ATOM   3664  HD2 TYR A 245      12.868  10.027  -0.337  1.00  0.67           H  
ATOM   3665  HE1 TYR A 245       9.499   7.684  -3.114  1.00  0.67           H  
ATOM   3666  HE2 TYR A 245      11.794   7.995   0.465  1.00  0.67           H  
ATOM   3667  HH  TYR A 245       9.443   6.114  -1.290  1.00  0.67           H  
ATOM   3668  N   LEU A 246      10.931  13.025  -4.620  1.00  0.66           N  
ATOM   3669  CA  LEU A 246       9.858  12.968  -5.590  1.00  0.66           C  
ATOM   3670  C   LEU A 246      10.062  11.693  -6.363  1.00  0.66           C  
ATOM   3671  O   LEU A 246      11.205  11.337  -6.665  1.00  0.66           O  
ATOM   3672  CB  LEU A 246       9.894  14.157  -6.536  1.00  0.66           C  
ATOM   3673  CG  LEU A 246       9.849  15.529  -5.883  1.00  0.66           C  
ATOM   3674  CD1 LEU A 246       9.944  16.546  -6.902  1.00  0.66           C  
ATOM   3675  CD2 LEU A 246       8.599  15.689  -5.126  1.00  0.66           C  
ATOM   3676  H   LEU A 246      11.868  13.335  -4.886  1.00  0.66           H  
ATOM   3677  HA  LEU A 246       8.895  12.932  -5.084  1.00  0.66           H  
ATOM   3678 1HB  LEU A 246      10.809  14.102  -7.127  1.00  0.66           H  
ATOM   3679 2HB  LEU A 246       9.042  14.080  -7.215  1.00  0.66           H  
ATOM   3680  HG  LEU A 246      10.706  15.637  -5.231  1.00  0.66           H  
ATOM   3681 1HD1 LEU A 246       9.938  17.539  -6.440  1.00  0.66           H  
ATOM   3682 2HD1 LEU A 246      10.864  16.390  -7.441  1.00  0.66           H  
ATOM   3683 3HD1 LEU A 246       9.124  16.459  -7.565  1.00  0.66           H  
ATOM   3684 1HD2 LEU A 246       8.572  16.674  -4.658  1.00  0.66           H  
ATOM   3685 2HD2 LEU A 246       7.752  15.583  -5.805  1.00  0.66           H  
ATOM   3686 3HD2 LEU A 246       8.561  14.917  -4.364  1.00  0.66           H  
ATOM   3687  N   GLN A 247       8.977  11.027  -6.717  1.00  0.66           N  
ATOM   3688  CA  GLN A 247       9.099   9.795  -7.475  1.00  0.66           C  
ATOM   3689  C   GLN A 247       8.030   9.607  -8.527  1.00  0.66           C  
ATOM   3690  O   GLN A 247       6.857   9.947  -8.340  1.00  0.66           O  
ATOM   3691  CB  GLN A 247       9.129   8.574  -6.545  1.00  0.66           C  
ATOM   3692  CG  GLN A 247       9.337   7.245  -7.288  1.00  0.66           C  
ATOM   3693  CD  GLN A 247       9.628   6.088  -6.386  1.00  0.66           C  
ATOM   3694  OE1 GLN A 247      10.625   6.091  -5.641  1.00  0.66           O  
ATOM   3695  NE2 GLN A 247       8.787   5.065  -6.446  1.00  0.66           N  
ATOM   3696  H   GLN A 247       8.066  11.362  -6.413  1.00  0.66           H  
ATOM   3697  HA  GLN A 247      10.048   9.827  -7.999  1.00  0.66           H  
ATOM   3698 1HB  GLN A 247       9.946   8.682  -5.844  1.00  0.66           H  
ATOM   3699 2HB  GLN A 247       8.200   8.523  -5.972  1.00  0.66           H  
ATOM   3700 1HG  GLN A 247       8.434   7.003  -7.850  1.00  0.66           H  
ATOM   3701 2HG  GLN A 247      10.177   7.351  -7.971  1.00  0.66           H  
ATOM   3702 1HE2 GLN A 247       8.944   4.255  -5.885  1.00  0.66           H  
ATOM   3703 2HE2 GLN A 247       7.997   5.103  -7.062  1.00  0.66           H  
ATOM   3704  N   GLU A 248       8.480   9.065  -9.648  1.00  0.67           N  
ATOM   3705  CA  GLU A 248       7.648   8.743 -10.798  1.00  0.67           C  
ATOM   3706  C   GLU A 248       8.138   7.452 -11.431  1.00  0.67           C  
ATOM   3707  O   GLU A 248       9.345   7.203 -11.475  1.00  0.67           O  
ATOM   3708  CB  GLU A 248       7.698   9.867 -11.816  1.00  0.67           C  
ATOM   3709  CG  GLU A 248       6.855   9.653 -13.037  1.00  0.67           C  
ATOM   3710  CD  GLU A 248       6.947  10.796 -13.940  1.00  0.67           C  
ATOM   3711  OE1 GLU A 248       7.533  11.767 -13.542  1.00  0.67           O  
ATOM   3712  OE2 GLU A 248       6.462  10.716 -15.040  1.00  0.67           O  
ATOM   3713  H   GLU A 248       9.483   8.858  -9.693  1.00  0.67           H  
ATOM   3714  HA  GLU A 248       6.617   8.601 -10.467  1.00  0.67           H  
ATOM   3715 1HB  GLU A 248       7.372  10.789 -11.344  1.00  0.67           H  
ATOM   3716 2HB  GLU A 248       8.729  10.013 -12.144  1.00  0.67           H  
ATOM   3717 1HG  GLU A 248       7.179   8.762 -13.561  1.00  0.67           H  
ATOM   3718 2HG  GLU A 248       5.813   9.508 -12.735  1.00  0.67           H  
ATOM   3719  N   THR A 249       7.217   6.606 -11.883  1.00  0.68           N  
ATOM   3720  CA  THR A 249       7.643   5.378 -12.542  1.00  0.68           C  
ATOM   3721  C   THR A 249       7.130   5.348 -13.966  1.00  0.68           C  
ATOM   3722  O   THR A 249       5.938   5.565 -14.171  1.00  0.68           O  
ATOM   3723  CB  THR A 249       7.118   4.136 -11.811  1.00  0.68           C  
ATOM   3724  OG1 THR A 249       7.606   4.111 -10.470  1.00  0.68           O  
ATOM   3725  CG2 THR A 249       7.524   2.895 -12.528  1.00  0.68           C  
ATOM   3726  H   THR A 249       6.223   6.850 -11.831  1.00  0.68           H  
ATOM   3727  HA  THR A 249       8.717   5.355 -12.557  1.00  0.68           H  
ATOM   3728  HB  THR A 249       6.052   4.167 -11.788  1.00  0.68           H  
ATOM   3729  HG1 THR A 249       7.299   3.312 -10.038  1.00  0.68           H  
ATOM   3730 1HG2 THR A 249       7.131   2.023 -12.009  1.00  0.68           H  
ATOM   3731 2HG2 THR A 249       7.118   2.935 -13.526  1.00  0.68           H  
ATOM   3732 3HG2 THR A 249       8.603   2.833 -12.577  1.00  0.68           H  
ATOM   3733  N   PHE A 250       7.985   5.064 -14.955  1.00  0.70           N  
ATOM   3734  CA  PHE A 250       7.452   5.007 -16.323  1.00  0.70           C  
ATOM   3735  C   PHE A 250       8.255   4.229 -17.362  1.00  0.70           C  
ATOM   3736  O   PHE A 250       9.425   3.888 -17.166  1.00  0.70           O  
ATOM   3737  CB  PHE A 250       7.247   6.398 -16.928  1.00  0.70           C  
ATOM   3738  CG  PHE A 250       8.450   7.154 -17.192  1.00  0.70           C  
ATOM   3739  CD1 PHE A 250       9.079   7.001 -18.410  1.00  0.70           C  
ATOM   3740  CD2 PHE A 250       8.942   8.054 -16.300  1.00  0.70           C  
ATOM   3741  CE1 PHE A 250      10.187   7.689 -18.712  1.00  0.70           C  
ATOM   3742  CE2 PHE A 250      10.058   8.768 -16.608  1.00  0.70           C  
ATOM   3743  CZ  PHE A 250      10.690   8.572 -17.807  1.00  0.70           C  
ATOM   3744  H   PHE A 250       8.966   4.891 -14.729  1.00  0.70           H  
ATOM   3745  HA  PHE A 250       6.480   4.522 -16.268  1.00  0.70           H  
ATOM   3746 1HB  PHE A 250       6.691   6.310 -17.856  1.00  0.70           H  
ATOM   3747 2HB  PHE A 250       6.650   6.985 -16.248  1.00  0.70           H  
ATOM   3748  HD1 PHE A 250       8.672   6.305 -19.131  1.00  0.70           H  
ATOM   3749  HD2 PHE A 250       8.439   8.205 -15.349  1.00  0.70           H  
ATOM   3750  HE1 PHE A 250      10.664   7.535 -19.672  1.00  0.70           H  
ATOM   3751  HE2 PHE A 250      10.446   9.488 -15.898  1.00  0.70           H  
ATOM   3752  HZ  PHE A 250      11.583   9.128 -18.035  1.00  0.70           H  
ATOM   3753  N   THR A 251       7.579   3.966 -18.478  1.00  0.72           N  
ATOM   3754  CA  THR A 251       8.161   3.416 -19.696  1.00  0.72           C  
ATOM   3755  C   THR A 251       7.736   4.235 -20.899  1.00  0.72           C  
ATOM   3756  O   THR A 251       6.547   4.514 -21.078  1.00  0.72           O  
ATOM   3757  CB  THR A 251       7.711   1.978 -19.960  1.00  0.72           C  
ATOM   3758  OG1 THR A 251       8.113   1.135 -18.923  1.00  0.72           O  
ATOM   3759  CG2 THR A 251       8.252   1.452 -21.228  1.00  0.72           C  
ATOM   3760  H   THR A 251       6.591   4.224 -18.497  1.00  0.72           H  
ATOM   3761  HA  THR A 251       9.245   3.448 -19.618  1.00  0.72           H  
ATOM   3762  HB  THR A 251       6.623   1.966 -20.012  1.00  0.72           H  
ATOM   3763  HG1 THR A 251       9.088   0.985 -18.953  1.00  0.72           H  
ATOM   3764 1HG2 THR A 251       7.869   0.458 -21.342  1.00  0.72           H  
ATOM   3765 2HG2 THR A 251       7.929   2.061 -22.058  1.00  0.72           H  
ATOM   3766 3HG2 THR A 251       9.334   1.430 -21.190  1.00  0.72           H  
ATOM   3767  N   PHE A 252       8.674   4.589 -21.759  1.00  0.75           N  
ATOM   3768  CA  PHE A 252       8.276   5.248 -22.990  1.00  0.75           C  
ATOM   3769  C   PHE A 252       8.476   4.336 -24.185  1.00  0.75           C  
ATOM   3770  O   PHE A 252       9.538   3.734 -24.361  1.00  0.75           O  
ATOM   3771  CB  PHE A 252       9.006   6.557 -23.215  1.00  0.75           C  
ATOM   3772  CG  PHE A 252       8.712   7.080 -24.548  1.00  0.75           C  
ATOM   3773  CD1 PHE A 252       7.552   7.722 -24.826  1.00  0.75           C  
ATOM   3774  CD2 PHE A 252       9.609   6.871 -25.571  1.00  0.75           C  
ATOM   3775  CE1 PHE A 252       7.311   8.148 -26.095  1.00  0.75           C  
ATOM   3776  CE2 PHE A 252       9.343   7.306 -26.838  1.00  0.75           C  
ATOM   3777  CZ  PHE A 252       8.204   7.944 -27.092  1.00  0.75           C  
ATOM   3778  H   PHE A 252       9.645   4.373 -21.574  1.00  0.75           H  
ATOM   3779  HA  PHE A 252       7.210   5.477 -22.940  1.00  0.75           H  
ATOM   3780 1HB  PHE A 252       8.685   7.291 -22.479  1.00  0.75           H  
ATOM   3781 2HB  PHE A 252      10.068   6.440 -23.121  1.00  0.75           H  
ATOM   3782  HD1 PHE A 252       6.823   7.879 -24.035  1.00  0.75           H  
ATOM   3783  HD2 PHE A 252      10.539   6.340 -25.363  1.00  0.75           H  
ATOM   3784  HE1 PHE A 252       6.416   8.638 -26.313  1.00  0.75           H  
ATOM   3785  HE2 PHE A 252      10.053   7.123 -27.636  1.00  0.75           H  
ATOM   3786  HZ  PHE A 252       7.998   8.283 -28.093  1.00  0.75           H  
ATOM   3787  N   LEU A 253       7.433   4.222 -24.987  1.00  0.78           N  
ATOM   3788  CA  LEU A 253       7.462   3.386 -26.152  1.00  0.78           C  
ATOM   3789  C   LEU A 253       7.361   4.190 -27.441  1.00  0.78           C  
ATOM   3790  O   LEU A 253       6.554   5.118 -27.564  1.00  0.78           O  
ATOM   3791  CB  LEU A 253       6.293   2.428 -26.041  1.00  0.78           C  
ATOM   3792  CG  LEU A 253       6.261   1.628 -24.756  1.00  0.78           C  
ATOM   3793  CD1 LEU A 253       5.026   0.830 -24.710  1.00  0.78           C  
ATOM   3794  CD2 LEU A 253       7.461   0.769 -24.697  1.00  0.78           C  
ATOM   3795  H   LEU A 253       6.571   4.716 -24.767  1.00  0.78           H  
ATOM   3796  HA  LEU A 253       8.399   2.830 -26.163  1.00  0.78           H  
ATOM   3797 1HB  LEU A 253       5.371   2.995 -26.105  1.00  0.78           H  
ATOM   3798 2HB  LEU A 253       6.335   1.733 -26.876  1.00  0.78           H  
ATOM   3799  HG  LEU A 253       6.247   2.302 -23.895  1.00  0.78           H  
ATOM   3800 1HD1 LEU A 253       4.998   0.251 -23.787  1.00  0.78           H  
ATOM   3801 2HD1 LEU A 253       4.165   1.499 -24.756  1.00  0.78           H  
ATOM   3802 3HD1 LEU A 253       5.014   0.176 -25.550  1.00  0.78           H  
ATOM   3803 1HD2 LEU A 253       7.430   0.186 -23.784  1.00  0.78           H  
ATOM   3804 2HD2 LEU A 253       7.477   0.112 -25.553  1.00  0.78           H  
ATOM   3805 3HD2 LEU A 253       8.358   1.382 -24.711  1.00  0.78           H  
ATOM   3806  N   ASN A 254       8.122   3.774 -28.439  1.00  0.81           N  
ATOM   3807  CA  ASN A 254       8.053   4.379 -29.761  1.00  0.81           C  
ATOM   3808  C   ASN A 254       7.421   3.354 -30.699  1.00  0.81           C  
ATOM   3809  O   ASN A 254       8.030   2.322 -30.981  1.00  0.81           O  
ATOM   3810  CB  ASN A 254       9.440   4.796 -30.218  1.00  0.81           C  
ATOM   3811  CG  ASN A 254       9.459   5.570 -31.513  1.00  0.81           C  
ATOM   3812  OD1 ASN A 254       8.584   5.447 -32.368  1.00  0.81           O  
ATOM   3813  ND2 ASN A 254      10.467   6.376 -31.664  1.00  0.81           N  
ATOM   3814  H   ASN A 254       8.774   3.020 -28.278  1.00  0.81           H  
ATOM   3815  HA  ASN A 254       7.401   5.252 -29.734  1.00  0.81           H  
ATOM   3816 1HB  ASN A 254       9.911   5.407 -29.441  1.00  0.81           H  
ATOM   3817 2HB  ASN A 254      10.062   3.907 -30.341  1.00  0.81           H  
ATOM   3818 1HD2 ASN A 254      10.548   6.918 -32.503  1.00  0.81           H  
ATOM   3819 2HD2 ASN A 254      11.164   6.439 -30.935  1.00  0.81           H  
ATOM   3820  N   TYR A 255       6.164   3.567 -31.092  1.00  0.81           N  
ATOM   3821  CA  TYR A 255       5.473   2.570 -31.902  1.00  0.81           C  
ATOM   3822  C   TYR A 255       5.799   2.721 -33.375  1.00  0.81           C  
ATOM   3823  O   TYR A 255       6.086   1.736 -34.065  1.00  0.81           O  
ATOM   3824  CB  TYR A 255       3.967   2.657 -31.700  1.00  0.81           C  
ATOM   3825  CG  TYR A 255       3.519   2.244 -30.335  1.00  0.81           C  
ATOM   3826  CD1 TYR A 255       2.331   2.727 -29.834  1.00  0.81           C  
ATOM   3827  CD2 TYR A 255       4.291   1.369 -29.579  1.00  0.81           C  
ATOM   3828  CE1 TYR A 255       1.906   2.335 -28.591  1.00  0.81           C  
ATOM   3829  CE2 TYR A 255       3.861   0.982 -28.338  1.00  0.81           C  
ATOM   3830  CZ  TYR A 255       2.676   1.461 -27.841  1.00  0.81           C  
ATOM   3831  OH  TYR A 255       2.245   1.074 -26.595  1.00  0.81           O  
ATOM   3832  H   TYR A 255       5.693   4.446 -30.885  1.00  0.81           H  
ATOM   3833  HA  TYR A 255       5.808   1.580 -31.595  1.00  0.81           H  
ATOM   3834 1HB  TYR A 255       3.628   3.673 -31.878  1.00  0.81           H  
ATOM   3835 2HB  TYR A 255       3.468   2.023 -32.431  1.00  0.81           H  
ATOM   3836  HD1 TYR A 255       1.729   3.412 -30.423  1.00  0.81           H  
ATOM   3837  HD2 TYR A 255       5.231   0.983 -29.975  1.00  0.81           H  
ATOM   3838  HE1 TYR A 255       0.963   2.711 -28.189  1.00  0.81           H  
ATOM   3839  HE2 TYR A 255       4.453   0.298 -27.750  1.00  0.81           H  
ATOM   3840  HH  TYR A 255       1.650   1.763 -26.218  1.00  0.81           H  
ATOM   3841  N   THR A 256       5.764   3.961 -33.854  1.00  0.79           N  
ATOM   3842  CA  THR A 256       6.024   4.213 -35.257  1.00  0.79           C  
ATOM   3843  C   THR A 256       7.259   5.082 -35.461  1.00  0.79           C  
ATOM   3844  O   THR A 256       7.235   6.303 -35.313  1.00  0.79           O  
ATOM   3845  CB  THR A 256       4.794   4.863 -35.906  1.00  0.79           C  
ATOM   3846  OG1 THR A 256       3.662   4.002 -35.762  1.00  0.79           O  
ATOM   3847  CG2 THR A 256       5.039   5.147 -37.364  1.00  0.79           C  
ATOM   3848  H   THR A 256       5.521   4.727 -33.224  1.00  0.79           H  
ATOM   3849  HA  THR A 256       6.205   3.261 -35.755  1.00  0.79           H  
ATOM   3850  HB  THR A 256       4.582   5.804 -35.393  1.00  0.79           H  
ATOM   3851  HG1 THR A 256       2.855   4.509 -35.933  1.00  0.79           H  
ATOM   3852 1HG2 THR A 256       4.159   5.619 -37.796  1.00  0.79           H  
ATOM   3853 2HG2 THR A 256       5.879   5.803 -37.456  1.00  0.79           H  
ATOM   3854 3HG2 THR A 256       5.250   4.214 -37.889  1.00  0.79           H  
ATOM   3855  N   ALA A 257       8.333   4.440 -35.897  1.00  0.76           N  
ATOM   3856  CA  ALA A 257       9.635   5.065 -36.136  1.00  0.76           C  
ATOM   3857  C   ALA A 257       9.535   6.156 -37.200  1.00  0.76           C  
ATOM   3858  O   ALA A 257      10.246   7.168 -37.204  1.00  0.76           O  
ATOM   3859  CB  ALA A 257      10.601   3.995 -36.569  1.00  0.76           C  
ATOM   3860  H   ALA A 257       8.253   3.440 -36.027  1.00  0.76           H  
ATOM   3861  HA  ALA A 257       9.977   5.520 -35.205  1.00  0.76           H  
ATOM   3862 1HB  ALA A 257      11.565   4.415 -36.730  1.00  0.76           H  
ATOM   3863 2HB  ALA A 257      10.668   3.235 -35.793  1.00  0.76           H  
ATOM   3864 3HB  ALA A 257      10.244   3.542 -37.496  1.00  0.76           H  
ATOM   3865  N   GLU A 258       8.640   5.911 -38.126  1.00  0.72           N  
ATOM   3866  CA  GLU A 258       8.366   6.774 -39.247  1.00  0.72           C  
ATOM   3867  C   GLU A 258       7.730   8.100 -38.845  1.00  0.72           C  
ATOM   3868  O   GLU A 258       7.749   9.050 -39.626  1.00  0.72           O  
ATOM   3869  CB  GLU A 258       7.484   6.025 -40.240  1.00  0.72           C  
ATOM   3870  CG  GLU A 258       8.204   4.890 -40.960  1.00  0.72           C  
ATOM   3871  CD  GLU A 258       8.312   3.602 -40.170  1.00  0.72           C  
ATOM   3872  OE1 GLU A 258       7.627   3.447 -39.187  1.00  0.72           O  
ATOM   3873  OE2 GLU A 258       9.132   2.794 -40.534  1.00  0.72           O  
ATOM   3874  H   GLU A 258       8.104   5.061 -38.038  1.00  0.72           H  
ATOM   3875  HA  GLU A 258       9.315   6.995 -39.738  1.00  0.72           H  
ATOM   3876 1HB  GLU A 258       6.629   5.605 -39.732  1.00  0.72           H  
ATOM   3877 2HB  GLU A 258       7.109   6.716 -40.987  1.00  0.72           H  
ATOM   3878 1HG  GLU A 258       7.659   4.681 -41.883  1.00  0.72           H  
ATOM   3879 2HG  GLU A 258       9.194   5.233 -41.238  1.00  0.72           H  
ATOM   3880  N   ALA A 259       7.180   8.183 -37.629  1.00  0.69           N  
ATOM   3881  CA  ALA A 259       6.456   9.360 -37.179  1.00  0.69           C  
ATOM   3882  C   ALA A 259       7.337  10.512 -36.726  1.00  0.69           C  
ATOM   3883  O   ALA A 259       6.814  11.585 -36.391  1.00  0.69           O  
ATOM   3884  CB  ALA A 259       5.529   8.976 -36.060  1.00  0.69           C  
ATOM   3885  H   ALA A 259       7.245   7.399 -36.979  1.00  0.69           H  
ATOM   3886  HA  ALA A 259       5.872   9.717 -38.010  1.00  0.69           H  
ATOM   3887 1HB  ALA A 259       4.942   9.838 -35.748  1.00  0.69           H  
ATOM   3888 2HB  ALA A 259       4.856   8.187 -36.400  1.00  0.69           H  
ATOM   3889 3HB  ALA A 259       6.112   8.609 -35.223  1.00  0.69           H  
ATOM   3890  N   SER A 260       8.661  10.332 -36.705  1.00  0.68           N  
ATOM   3891  CA  SER A 260       9.496  11.463 -36.299  1.00  0.68           C  
ATOM   3892  C   SER A 260      10.705  11.691 -37.179  1.00  0.68           C  
ATOM   3893  O   SER A 260      11.327  10.747 -37.668  1.00  0.68           O  
ATOM   3894  CB  SER A 260      10.021  11.245 -34.883  1.00  0.68           C  
ATOM   3895  OG  SER A 260      10.850  10.102 -34.815  1.00  0.68           O  
ATOM   3896  H   SER A 260       9.074   9.432 -36.965  1.00  0.68           H  
ATOM   3897  HA  SER A 260       8.894  12.370 -36.329  1.00  0.68           H  
ATOM   3898 1HB  SER A 260      10.597  12.118 -34.578  1.00  0.68           H  
ATOM   3899 2HB  SER A 260       9.214  11.143 -34.209  1.00  0.68           H  
ATOM   3900  HG  SER A 260      11.241  10.062 -33.896  1.00  0.68           H  
ATOM   3901  N   VAL A 261      11.079  12.966 -37.298  1.00  0.72           N  
ATOM   3902  CA  VAL A 261      12.327  13.370 -37.931  1.00  0.72           C  
ATOM   3903  C   VAL A 261      13.120  14.224 -36.966  1.00  0.72           C  
ATOM   3904  O   VAL A 261      12.639  15.251 -36.479  1.00  0.72           O  
ATOM   3905  CB  VAL A 261      12.094  14.191 -39.214  1.00  0.72           C  
ATOM   3906  CG1 VAL A 261      13.455  14.639 -39.813  1.00  0.72           C  
ATOM   3907  CG2 VAL A 261      11.360  13.382 -40.229  1.00  0.72           C  
ATOM   3908  H   VAL A 261      10.454  13.686 -36.930  1.00  0.72           H  
ATOM   3909  HA  VAL A 261      12.909  12.481 -38.176  1.00  0.72           H  
ATOM   3910  HB  VAL A 261      11.516  15.076 -38.962  1.00  0.72           H  
ATOM   3911 1HG1 VAL A 261      13.289  15.226 -40.712  1.00  0.72           H  
ATOM   3912 2HG1 VAL A 261      14.000  15.241 -39.087  1.00  0.72           H  
ATOM   3913 3HG1 VAL A 261      14.047  13.755 -40.067  1.00  0.72           H  
ATOM   3914 1HG2 VAL A 261      11.191  13.975 -41.122  1.00  0.72           H  
ATOM   3915 2HG2 VAL A 261      11.942  12.521 -40.477  1.00  0.72           H  
ATOM   3916 3HG2 VAL A 261      10.432  13.076 -39.820  1.00  0.72           H  
ATOM   3917  N   ALA A 262      14.333  13.797 -36.668  1.00  0.82           N  
ATOM   3918  CA  ALA A 262      15.163  14.567 -35.761  1.00  0.82           C  
ATOM   3919  C   ALA A 262      15.947  15.597 -36.530  1.00  0.82           C  
ATOM   3920  O   ALA A 262      16.457  15.310 -37.622  1.00  0.82           O  
ATOM   3921  CB  ALA A 262      16.098  13.662 -35.005  1.00  0.82           C  
ATOM   3922  H   ALA A 262      14.679  12.939 -37.080  1.00  0.82           H  
ATOM   3923  HA  ALA A 262      14.519  15.092 -35.054  1.00  0.82           H  
ATOM   3924 1HB  ALA A 262      16.701  14.260 -34.318  1.00  0.82           H  
ATOM   3925 2HB  ALA A 262      15.503  12.945 -34.447  1.00  0.82           H  
ATOM   3926 3HB  ALA A 262      16.748  13.138 -35.703  1.00  0.82           H  
ATOM   3927  N   LEU A 263      16.049  16.776 -35.954  1.00  0.99           N  
ATOM   3928  CA  LEU A 263      16.807  17.847 -36.537  1.00  0.99           C  
ATOM   3929  C   LEU A 263      17.969  18.159 -35.582  1.00  0.99           C  
ATOM   3930  O   LEU A 263      17.781  18.198 -34.357  1.00  0.99           O  
ATOM   3931  CB  LEU A 263      15.898  19.049 -36.694  1.00  0.99           C  
ATOM   3932  CG  LEU A 263      14.561  18.791 -37.377  1.00  0.99           C  
ATOM   3933  CD1 LEU A 263      13.768  20.038 -37.373  1.00  0.99           C  
ATOM   3934  CD2 LEU A 263      14.770  18.330 -38.739  1.00  0.99           C  
ATOM   3935  H   LEU A 263      15.575  16.951 -35.076  1.00  0.99           H  
ATOM   3936  HA  LEU A 263      17.186  17.535 -37.499  1.00  0.99           H  
ATOM   3937 1HB  LEU A 263      15.734  19.479 -35.733  1.00  0.99           H  
ATOM   3938 2HB  LEU A 263      16.424  19.753 -37.318  1.00  0.99           H  
ATOM   3939  HG  LEU A 263      14.006  18.030 -36.816  1.00  0.99           H  
ATOM   3940 1HD1 LEU A 263      12.846  19.841 -37.844  1.00  0.99           H  
ATOM   3941 2HD1 LEU A 263      13.593  20.366 -36.359  1.00  0.99           H  
ATOM   3942 3HD1 LEU A 263      14.294  20.810 -37.925  1.00  0.99           H  
ATOM   3943 1HD2 LEU A 263      13.817  18.152 -39.202  1.00  0.99           H  
ATOM   3944 2HD2 LEU A 263      15.301  19.093 -39.269  1.00  0.99           H  
ATOM   3945 3HD2 LEU A 263      15.349  17.413 -38.740  1.00  0.99           H  
ATOM   3946  N   SER A 264      19.145  18.468 -36.108  1.00  1.23           N  
ATOM   3947  CA  SER A 264      20.256  18.759 -35.198  1.00  1.23           C  
ATOM   3948  C   SER A 264      21.244  19.782 -35.716  1.00  1.23           C  
ATOM   3949  O   SER A 264      21.486  19.851 -36.913  1.00  1.23           O  
ATOM   3950  CB  SER A 264      21.002  17.476 -34.887  1.00  1.23           C  
ATOM   3951  OG  SER A 264      22.081  17.718 -34.024  1.00  1.23           O  
ATOM   3952  H   SER A 264      19.261  18.428 -37.123  1.00  1.23           H  
ATOM   3953  HA  SER A 264      19.840  19.154 -34.272  1.00  1.23           H  
ATOM   3954 1HB  SER A 264      20.322  16.754 -34.435  1.00  1.23           H  
ATOM   3955 2HB  SER A 264      21.369  17.043 -35.816  1.00  1.23           H  
ATOM   3956  HG  SER A 264      22.575  18.447 -34.421  1.00  1.23           H  
ATOM   3957  N   ALA A 265      21.805  20.547 -34.780  1.00  1.55           N  
ATOM   3958  CA  ALA A 265      22.819  21.589 -34.977  1.00  1.55           C  
ATOM   3959  C   ALA A 265      22.339  22.842 -34.272  1.00  1.55           C  
ATOM   3960  O   ALA A 265      21.170  22.910 -33.902  1.00  1.55           O  
ATOM   3961  OXT ALA A 265      23.183  23.511 -33.686  1.00  1.55           O  
ATOM   3962  CB  ALA A 265      23.112  21.893 -36.450  1.00  1.55           C  
ATOM   3963  H   ALA A 265      21.502  20.385 -33.828  1.00  1.55           H  
ATOM   3964  HA  ALA A 265      23.744  21.266 -34.499  1.00  1.55           H  
ATOM   3965 1HB  ALA A 265      23.865  22.679 -36.507  1.00  1.55           H  
ATOM   3966 2HB  ALA A 265      23.501  21.014 -36.958  1.00  1.55           H  
ATOM   3967 3HB  ALA A 265      22.223  22.234 -36.946  1.00  1.55           H  
TER    3968
ENDMDL

REMARK ID 698296 MODEL 3 9i8d
PFRMAT TS
TARGET 9i8d
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.078  -0.482  -1.410  1.00  2.87           N  
ATOM      2  CA  MET A   1       1.745  -0.787  -0.151  1.00  2.87           C  
ATOM      3  C   MET A   1       2.587   0.377   0.345  1.00  2.87           C  
ATOM      4  O   MET A   1       2.694   0.610   1.556  1.00  2.87           O  
ATOM      5  CB  MET A   1       2.634  -2.019  -0.297  1.00  2.87           C  
ATOM      6  CG  MET A   1       1.892  -3.322  -0.561  1.00  2.87           C  
ATOM      7  SD  MET A   1       0.717  -3.738   0.743  1.00  2.87           S  
ATOM      8  CE  MET A   1       1.801  -4.110   2.118  1.00  2.87           C  
ATOM      9 1H   MET A   1       1.569  -0.923  -2.174  1.00  2.87           H  
ATOM     10 2H   MET A   1       0.131  -0.828  -1.376  1.00  2.87           H  
ATOM     11 3H   MET A   1       1.062   0.519  -1.541  1.00  2.87           H  
ATOM     12  HA  MET A   1       0.983  -0.987   0.602  1.00  2.87           H  
ATOM     13 1HB  MET A   1       3.334  -1.862  -1.117  1.00  2.87           H  
ATOM     14 2HB  MET A   1       3.224  -2.147   0.611  1.00  2.87           H  
ATOM     15 1HG  MET A   1       1.351  -3.246  -1.502  1.00  2.87           H  
ATOM     16 2HG  MET A   1       2.611  -4.137  -0.647  1.00  2.87           H  
ATOM     17 1HE  MET A   1       1.202  -4.388   2.985  1.00  2.87           H  
ATOM     18 2HE  MET A   1       2.457  -4.939   1.850  1.00  2.87           H  
ATOM     19 3HE  MET A   1       2.403  -3.232   2.356  1.00  2.87           H  
ATOM     20  N   ASN A   2       3.199   1.138  -0.567  1.00  2.29           N  
ATOM     21  CA  ASN A   2       4.055   2.216  -0.085  1.00  2.29           C  
ATOM     22  C   ASN A   2       3.249   3.427   0.333  1.00  2.29           C  
ATOM     23  O   ASN A   2       3.178   4.435  -0.368  1.00  2.29           O  
ATOM     24  CB  ASN A   2       5.077   2.612  -1.124  1.00  2.29           C  
ATOM     25  CG  ASN A   2       6.095   3.564  -0.570  1.00  2.29           C  
ATOM     26  OD1 ASN A   2       5.857   4.293   0.414  1.00  2.29           O  
ATOM     27  ND2 ASN A   2       7.259   3.558  -1.183  1.00  2.29           N  
ATOM     28  H   ASN A   2       3.124   0.977  -1.558  1.00  2.29           H  
ATOM     29  HA  ASN A   2       4.589   1.864   0.800  1.00  2.29           H  
ATOM     30 1HB  ASN A   2       5.588   1.723  -1.496  1.00  2.29           H  
ATOM     31 2HB  ASN A   2       4.577   3.085  -1.971  1.00  2.29           H  
ATOM     32 1HD2 ASN A   2       8.009   4.130  -0.866  1.00  2.29           H  
ATOM     33 2HD2 ASN A   2       7.403   2.951  -1.969  1.00  2.29           H  
ATOM     34  N   ASN A   3       2.799   3.380   1.573  1.00  1.79           N  
ATOM     35  CA  ASN A   3       1.909   4.377   2.148  1.00  1.79           C  
ATOM     36  C   ASN A   3       2.695   5.529   2.746  1.00  1.79           C  
ATOM     37  O   ASN A   3       2.161   6.324   3.527  1.00  1.79           O  
ATOM     38  CB  ASN A   3       1.046   3.735   3.215  1.00  1.79           C  
ATOM     39  CG  ASN A   3       0.056   2.749   2.640  1.00  1.79           C  
ATOM     40  OD1 ASN A   3      -0.460   2.923   1.529  1.00  1.79           O  
ATOM     41  ND2 ASN A   3      -0.221   1.711   3.385  1.00  1.79           N  
ATOM     42  H   ASN A   3       2.974   2.510   2.073  1.00  1.79           H  
ATOM     43  HA  ASN A   3       1.276   4.784   1.357  1.00  1.79           H  
ATOM     44 1HB  ASN A   3       1.686   3.214   3.930  1.00  1.79           H  
ATOM     45 2HB  ASN A   3       0.505   4.507   3.759  1.00  1.79           H  
ATOM     46 1HD2 ASN A   3      -0.867   1.022   3.060  1.00  1.79           H  
ATOM     47 2HD2 ASN A   3       0.220   1.605   4.276  1.00  1.79           H  
ATOM     48  N   LEU A   4       3.982   5.560   2.419  1.00  1.43           N  
ATOM     49  CA  LEU A   4       4.895   6.578   2.848  1.00  1.43           C  
ATOM     50  C   LEU A   4       5.146   7.516   1.677  1.00  1.43           C  
ATOM     51  O   LEU A   4       5.637   8.630   1.847  1.00  1.43           O  
ATOM     52  CB  LEU A   4       6.169   5.898   3.308  1.00  1.43           C  
ATOM     53  CG  LEU A   4       5.952   4.926   4.393  1.00  1.43           C  
ATOM     54  CD1 LEU A   4       7.245   4.277   4.699  1.00  1.43           C  
ATOM     55  CD2 LEU A   4       5.344   5.640   5.618  1.00  1.43           C  
ATOM     56  H   LEU A   4       4.359   4.860   1.780  1.00  1.43           H  
ATOM     57  HA  LEU A   4       4.458   7.132   3.669  1.00  1.43           H  
ATOM     58 1HB  LEU A   4       6.613   5.374   2.479  1.00  1.43           H  
ATOM     59 2HB  LEU A   4       6.870   6.608   3.653  1.00  1.43           H  
ATOM     60  HG  LEU A   4       5.264   4.152   4.050  1.00  1.43           H  
ATOM     61 1HD1 LEU A   4       7.074   3.540   5.460  1.00  1.43           H  
ATOM     62 2HD1 LEU A   4       7.628   3.788   3.805  1.00  1.43           H  
ATOM     63 3HD1 LEU A   4       7.961   5.028   5.042  1.00  1.43           H  
ATOM     64 1HD2 LEU A   4       5.171   4.921   6.410  1.00  1.43           H  
ATOM     65 2HD2 LEU A   4       6.020   6.407   5.974  1.00  1.43           H  
ATOM     66 3HD2 LEU A   4       4.396   6.093   5.337  1.00  1.43           H  
ATOM     67  N   TYR A   5       4.870   7.031   0.456  1.00  1.19           N  
ATOM     68  CA  TYR A   5       5.106   7.793  -0.769  1.00  1.19           C  
ATOM     69  C   TYR A   5       6.565   8.240  -0.907  1.00  1.19           C  
ATOM     70  O   TYR A   5       6.865   9.248  -1.547  1.00  1.19           O  
ATOM     71  CB  TYR A   5       4.168   9.000  -0.797  1.00  1.19           C  
ATOM     72  CG  TYR A   5       2.734   8.603  -0.579  1.00  1.19           C  
ATOM     73  CD1 TYR A   5       2.152   8.815   0.664  1.00  1.19           C  
ATOM     74  CD2 TYR A   5       2.008   8.003  -1.591  1.00  1.19           C  
ATOM     75  CE1 TYR A   5       0.852   8.435   0.897  1.00  1.19           C  
ATOM     76  CE2 TYR A   5       0.699   7.622  -1.362  1.00  1.19           C  
ATOM     77  CZ  TYR A   5       0.121   7.836  -0.122  1.00  1.19           C  
ATOM     78  OH  TYR A   5      -1.185   7.457   0.102  1.00  1.19           O  
ATOM     79  H   TYR A   5       4.434   6.113   0.352  1.00  1.19           H  
ATOM     80  HA  TYR A   5       4.875   7.148  -1.619  1.00  1.19           H  
ATOM     81 1HB  TYR A   5       4.449   9.730  -0.034  1.00  1.19           H  
ATOM     82 2HB  TYR A   5       4.246   9.491  -1.756  1.00  1.19           H  
ATOM     83  HD1 TYR A   5       2.734   9.285   1.462  1.00  1.19           H  
ATOM     84  HD2 TYR A   5       2.468   7.829  -2.567  1.00  1.19           H  
ATOM     85  HE1 TYR A   5       0.405   8.605   1.877  1.00  1.19           H  
ATOM     86  HE2 TYR A   5       0.124   7.149  -2.157  1.00  1.19           H  
ATOM     87  HH  TYR A   5      -1.423   7.652   1.012  1.00  1.19           H  
ATOM     88  N   ARG A   6       7.488   7.444  -0.367  1.00  1.05           N  
ATOM     89  CA  ARG A   6       8.917   7.751  -0.401  1.00  1.05           C  
ATOM     90  C   ARG A   6       9.411   7.934  -1.831  1.00  1.05           C  
ATOM     91  O   ARG A   6      10.258   8.779  -2.109  1.00  1.05           O  
ATOM     92  CB  ARG A   6       9.721   6.677   0.319  1.00  1.05           C  
ATOM     93  CG  ARG A   6      11.200   7.015   0.516  1.00  1.05           C  
ATOM     94  CD  ARG A   6      11.938   5.971   1.289  1.00  1.05           C  
ATOM     95  NE  ARG A   6      12.138   4.740   0.553  1.00  1.05           N  
ATOM     96  CZ  ARG A   6      13.135   4.582  -0.338  1.00  1.05           C  
ATOM     97  NH1 ARG A   6      13.942   5.587  -0.561  1.00  1.05           N  
ATOM     98  NH2 ARG A   6      13.307   3.440  -0.978  1.00  1.05           N  
ATOM     99  H   ARG A   6       7.171   6.617   0.119  1.00  1.05           H  
ATOM    100  HA  ARG A   6       9.077   8.685   0.123  1.00  1.05           H  
ATOM    101 1HB  ARG A   6       9.287   6.501   1.305  1.00  1.05           H  
ATOM    102 2HB  ARG A   6       9.664   5.744  -0.239  1.00  1.05           H  
ATOM    103 1HG  ARG A   6      11.680   7.118  -0.458  1.00  1.05           H  
ATOM    104 2HG  ARG A   6      11.293   7.948   1.056  1.00  1.05           H  
ATOM    105 1HD  ARG A   6      12.915   6.360   1.556  1.00  1.05           H  
ATOM    106 2HD  ARG A   6      11.380   5.738   2.195  1.00  1.05           H  
ATOM    107  HE  ARG A   6      11.518   3.962   0.729  1.00  1.05           H  
ATOM    108 1HH1 ARG A   6      13.810   6.461  -0.082  1.00  1.05           H  
ATOM    109 2HH1 ARG A   6      14.722   5.514  -1.229  1.00  1.05           H  
ATOM    110 1HH2 ARG A   6      12.689   2.662  -0.806  1.00  1.05           H  
ATOM    111 2HH2 ARG A   6      14.069   3.351  -1.641  1.00  1.05           H  
ATOM    112  N   GLU A   7       8.866   7.145  -2.745  1.00  0.98           N  
ATOM    113  CA  GLU A   7       9.222   7.176  -4.157  1.00  0.98           C  
ATOM    114  C   GLU A   7       8.970   8.536  -4.831  1.00  0.98           C  
ATOM    115  O   GLU A   7       9.504   8.796  -5.909  1.00  0.98           O  
ATOM    116  CB  GLU A   7       8.460   6.073  -4.899  1.00  0.98           C  
ATOM    117  CG  GLU A   7       6.944   6.275  -4.964  1.00  0.98           C  
ATOM    118  CD  GLU A   7       6.211   5.138  -5.644  1.00  0.98           C  
ATOM    119  OE1 GLU A   7       6.859   4.269  -6.178  1.00  0.98           O  
ATOM    120  OE2 GLU A   7       5.000   5.138  -5.619  1.00  0.98           O  
ATOM    121  H   GLU A   7       8.168   6.486  -2.442  1.00  0.98           H  
ATOM    122  HA  GLU A   7      10.289   6.962  -4.236  1.00  0.98           H  
ATOM    123 1HB  GLU A   7       8.829   6.002  -5.921  1.00  0.98           H  
ATOM    124 2HB  GLU A   7       8.647   5.115  -4.414  1.00  0.98           H  
ATOM    125 1HG  GLU A   7       6.552   6.411  -3.952  1.00  0.98           H  
ATOM    126 2HG  GLU A   7       6.756   7.180  -5.522  1.00  0.98           H  
ATOM    127  N   LEU A   8       8.118   9.379  -4.235  1.00  0.95           N  
ATOM    128  CA  LEU A   8       7.800  10.679  -4.807  1.00  0.95           C  
ATOM    129  C   LEU A   8       8.616  11.798  -4.147  1.00  0.95           C  
ATOM    130  O   LEU A   8       8.436  12.980  -4.453  1.00  0.95           O  
ATOM    131  CB  LEU A   8       6.312  10.968  -4.604  1.00  0.95           C  
ATOM    132  CG  LEU A   8       5.363   9.929  -5.202  1.00  0.95           C  
ATOM    133  CD1 LEU A   8       3.927  10.320  -4.902  1.00  0.95           C  
ATOM    134  CD2 LEU A   8       5.625   9.801  -6.693  1.00  0.95           C  
ATOM    135  H   LEU A   8       7.700   9.139  -3.337  1.00  0.95           H  
ATOM    136  HA  LEU A   8       8.029  10.659  -5.870  1.00  0.95           H  
ATOM    137 1HB  LEU A   8       6.118  11.015  -3.530  1.00  0.95           H  
ATOM    138 2HB  LEU A   8       6.078  11.935  -5.043  1.00  0.95           H  
ATOM    139  HG  LEU A   8       5.540   8.970  -4.720  1.00  0.95           H  
ATOM    140 1HD1 LEU A   8       3.255   9.564  -5.308  1.00  0.95           H  
ATOM    141 2HD1 LEU A   8       3.783  10.391  -3.830  1.00  0.95           H  
ATOM    142 3HD1 LEU A   8       3.710  11.284  -5.360  1.00  0.95           H  
ATOM    143 1HD2 LEU A   8       4.960   9.046  -7.114  1.00  0.95           H  
ATOM    144 2HD2 LEU A   8       5.446  10.758  -7.181  1.00  0.95           H  
ATOM    145 3HD2 LEU A   8       6.663   9.498  -6.853  1.00  0.95           H  
ATOM    146  N   ALA A   9       9.484  11.426  -3.208  1.00  0.94           N  
ATOM    147  CA  ALA A   9      10.260  12.376  -2.425  1.00  0.94           C  
ATOM    148  C   ALA A   9      11.312  13.140  -3.230  1.00  0.94           C  
ATOM    149  O   ALA A   9      11.887  12.600  -4.171  1.00  0.94           O  
ATOM    150  CB  ALA A   9      10.989  11.645  -1.324  1.00  0.94           C  
ATOM    151  H   ALA A   9       9.616  10.434  -3.004  1.00  0.94           H  
ATOM    152  HA  ALA A   9       9.546  13.066  -1.989  1.00  0.94           H  
ATOM    153 1HB  ALA A   9      11.533  12.345  -0.720  1.00  0.94           H  
ATOM    154 2HB  ALA A   9      10.269  11.109  -0.723  1.00  0.94           H  
ATOM    155 3HB  ALA A   9      11.689  10.934  -1.762  1.00  0.94           H  
ATOM    156  N   PRO A  10      11.629  14.392  -2.843  1.00  0.93           N  
ATOM    157  CA  PRO A  10      12.731  15.210  -3.327  1.00  0.93           C  
ATOM    158  C   PRO A  10      14.007  14.956  -2.516  1.00  0.93           C  
ATOM    159  O   PRO A  10      14.916  15.784  -2.508  1.00  0.93           O  
ATOM    160  CB  PRO A  10      12.209  16.618  -3.091  1.00  0.93           C  
ATOM    161  CG  PRO A  10      11.424  16.497  -1.812  1.00  0.93           C  
ATOM    162  CD  PRO A  10      10.759  15.120  -1.880  1.00  0.93           C  
ATOM    163  HA  PRO A  10      12.893  15.011  -4.396  1.00  0.93           H  
ATOM    164 1HB  PRO A  10      13.048  17.323  -3.011  1.00  0.93           H  
ATOM    165 2HB  PRO A  10      11.592  16.940  -3.944  1.00  0.93           H  
ATOM    166 1HG  PRO A  10      12.100  16.597  -0.968  1.00  0.93           H  
ATOM    167 2HG  PRO A  10      10.712  17.315  -1.732  1.00  0.93           H  
ATOM    168 1HD  PRO A  10      10.772  14.656  -0.888  1.00  0.93           H  
ATOM    169 2HD  PRO A  10       9.744  15.234  -2.282  1.00  0.93           H  
ATOM    170  N   VAL A  11      14.010  13.862  -1.759  1.00  0.91           N  
ATOM    171  CA  VAL A  11      15.045  13.516  -0.791  1.00  0.91           C  
ATOM    172  C   VAL A  11      15.734  12.216  -1.183  1.00  0.91           C  
ATOM    173  O   VAL A  11      15.067  11.243  -1.535  1.00  0.91           O  
ATOM    174  CB  VAL A  11      14.390  13.363   0.599  1.00  0.91           C  
ATOM    175  CG1 VAL A  11      15.399  12.975   1.649  1.00  0.91           C  
ATOM    176  CG2 VAL A  11      13.701  14.654   0.945  1.00  0.91           C  
ATOM    177  H   VAL A  11      13.247  13.214  -1.854  1.00  0.91           H  
ATOM    178  HA  VAL A  11      15.790  14.315  -0.761  1.00  0.91           H  
ATOM    179  HB  VAL A  11      13.665  12.566   0.556  1.00  0.91           H  
ATOM    180 1HG1 VAL A  11      14.912  12.864   2.616  1.00  0.91           H  
ATOM    181 2HG1 VAL A  11      15.863  12.032   1.377  1.00  0.91           H  
ATOM    182 3HG1 VAL A  11      16.151  13.742   1.713  1.00  0.91           H  
ATOM    183 1HG2 VAL A  11      13.229  14.570   1.916  1.00  0.91           H  
ATOM    184 2HG2 VAL A  11      14.422  15.450   0.963  1.00  0.91           H  
ATOM    185 3HG2 VAL A  11      12.962  14.867   0.203  1.00  0.91           H  
ATOM    186  N   THR A  12      17.066  12.191  -1.125  1.00  0.88           N  
ATOM    187  CA  THR A  12      17.799  10.985  -1.499  1.00  0.88           C  
ATOM    188  C   THR A  12      17.685   9.885  -0.472  1.00  0.88           C  
ATOM    189  O   THR A  12      17.382  10.134   0.697  1.00  0.88           O  
ATOM    190  CB  THR A  12      19.293  11.286  -1.637  1.00  0.88           C  
ATOM    191  OG1 THR A  12      19.781  11.761  -0.354  1.00  0.88           O  
ATOM    192  CG2 THR A  12      19.533  12.325  -2.716  1.00  0.88           C  
ATOM    193  H   THR A  12      17.591  13.027  -0.832  1.00  0.88           H  
ATOM    194  HA  THR A  12      17.405  10.618  -2.447  1.00  0.88           H  
ATOM    195  HB  THR A  12      19.828  10.374  -1.896  1.00  0.88           H  
ATOM    196  HG1 THR A  12      19.405  12.668  -0.207  1.00  0.88           H  
ATOM    197 1HG2 THR A  12      20.600  12.535  -2.792  1.00  0.88           H  
ATOM    198 2HG2 THR A  12      19.168  11.948  -3.669  1.00  0.88           H  
ATOM    199 3HG2 THR A  12      19.004  13.241  -2.472  1.00  0.88           H  
ATOM    200  N   ASP A  13      18.046   8.670  -0.891  1.00  0.86           N  
ATOM    201  CA  ASP A  13      18.038   7.519   0.000  1.00  0.86           C  
ATOM    202  C   ASP A  13      18.964   7.717   1.189  1.00  0.86           C  
ATOM    203  O   ASP A  13      18.666   7.271   2.297  1.00  0.86           O  
ATOM    204  CB  ASP A  13      18.485   6.258  -0.743  1.00  0.86           C  
ATOM    205  CG  ASP A  13      17.469   5.713  -1.761  1.00  0.86           C  
ATOM    206  OD1 ASP A  13      16.333   6.137  -1.746  1.00  0.86           O  
ATOM    207  OD2 ASP A  13      17.841   4.874  -2.540  1.00  0.86           O  
ATOM    208  H   ASP A  13      18.299   8.541  -1.860  1.00  0.86           H  
ATOM    209  HA  ASP A  13      17.023   7.377   0.372  1.00  0.86           H  
ATOM    210 1HB  ASP A  13      19.421   6.464  -1.265  1.00  0.86           H  
ATOM    211 2HB  ASP A  13      18.695   5.474  -0.016  1.00  0.86           H  
ATOM    212  N   GLU A  14      20.103   8.370   0.964  1.00  0.83           N  
ATOM    213  CA  GLU A  14      21.039   8.565   2.055  1.00  0.83           C  
ATOM    214  C   GLU A  14      20.481   9.527   3.091  1.00  0.83           C  
ATOM    215  O   GLU A  14      20.571   9.261   4.295  1.00  0.83           O  
ATOM    216  CB  GLU A  14      22.380   9.074   1.523  1.00  0.83           C  
ATOM    217  CG  GLU A  14      23.151   8.030   0.703  1.00  0.83           C  
ATOM    218  CD  GLU A  14      24.461   8.537   0.153  1.00  0.83           C  
ATOM    219  OE1 GLU A  14      24.744   9.696   0.316  1.00  0.83           O  
ATOM    220  OE2 GLU A  14      25.179   7.757  -0.430  1.00  0.83           O  
ATOM    221  H   GLU A  14      20.306   8.729   0.044  1.00  0.83           H  
ATOM    222  HA  GLU A  14      21.206   7.604   2.541  1.00  0.83           H  
ATOM    223 1HB  GLU A  14      22.210   9.946   0.888  1.00  0.83           H  
ATOM    224 2HB  GLU A  14      23.009   9.389   2.355  1.00  0.83           H  
ATOM    225 1HG  GLU A  14      23.347   7.164   1.335  1.00  0.83           H  
ATOM    226 2HG  GLU A  14      22.519   7.703  -0.123  1.00  0.83           H  
ATOM    227  N   ALA A  15      19.867  10.632   2.640  1.00  0.80           N  
ATOM    228  CA  ALA A  15      19.291  11.563   3.609  1.00  0.80           C  
ATOM    229  C   ALA A  15      18.129  10.906   4.338  1.00  0.80           C  
ATOM    230  O   ALA A  15      17.986  11.069   5.550  1.00  0.80           O  
ATOM    231  CB  ALA A  15      18.844  12.833   2.942  1.00  0.80           C  
ATOM    232  H   ALA A  15      19.804  10.832   1.635  1.00  0.80           H  
ATOM    233  HA  ALA A  15      20.054  11.807   4.347  1.00  0.80           H  
ATOM    234 1HB  ALA A  15      18.435  13.501   3.690  1.00  0.80           H  
ATOM    235 2HB  ALA A  15      19.686  13.294   2.461  1.00  0.80           H  
ATOM    236 3HB  ALA A  15      18.099  12.597   2.204  1.00  0.80           H  
ATOM    237  N   TRP A  16      17.320  10.130   3.609  1.00  0.78           N  
ATOM    238  CA  TRP A  16      16.186   9.441   4.204  1.00  0.78           C  
ATOM    239  C   TRP A  16      16.694   8.486   5.263  1.00  0.78           C  
ATOM    240  O   TRP A  16      16.120   8.392   6.348  1.00  0.78           O  
ATOM    241  CB  TRP A  16      15.347   8.714   3.168  1.00  0.78           C  
ATOM    242  CG  TRP A  16      14.139   8.006   3.773  1.00  0.78           C  
ATOM    243  CD1 TRP A  16      12.896   8.531   3.991  1.00  0.78           C  
ATOM    244  CD2 TRP A  16      14.071   6.639   4.238  1.00  0.78           C  
ATOM    245  NE1 TRP A  16      12.069   7.578   4.540  1.00  0.78           N  
ATOM    246  CE2 TRP A  16      12.764   6.428   4.704  1.00  0.78           C  
ATOM    247  CE3 TRP A  16      14.990   5.592   4.289  1.00  0.78           C  
ATOM    248  CZ2 TRP A  16      12.359   5.219   5.218  1.00  0.78           C  
ATOM    249  CZ3 TRP A  16      14.580   4.379   4.807  1.00  0.78           C  
ATOM    250  CH2 TRP A  16      13.298   4.198   5.256  1.00  0.78           C  
ATOM    251  H   TRP A  16      17.480  10.030   2.604  1.00  0.78           H  
ATOM    252  HA  TRP A  16      15.550  10.174   4.687  1.00  0.78           H  
ATOM    253 1HB  TRP A  16      15.000   9.428   2.414  1.00  0.78           H  
ATOM    254 2HB  TRP A  16      15.964   7.977   2.656  1.00  0.78           H  
ATOM    255  HD1 TRP A  16      12.602   9.539   3.760  1.00  0.78           H  
ATOM    256  HE1 TRP A  16      11.072   7.689   4.790  1.00  0.78           H  
ATOM    257  HE3 TRP A  16      16.010   5.730   3.932  1.00  0.78           H  
ATOM    258  HZ2 TRP A  16      11.345   5.053   5.580  1.00  0.78           H  
ATOM    259  HZ3 TRP A  16      15.302   3.563   4.855  1.00  0.78           H  
ATOM    260  HH2 TRP A  16      13.016   3.223   5.663  1.00  0.78           H  
ATOM    261  N   GLY A  17      17.763   7.756   4.936  1.00  0.75           N  
ATOM    262  CA  GLY A  17      18.391   6.836   5.862  1.00  0.75           C  
ATOM    263  C   GLY A  17      18.742   7.582   7.141  1.00  0.75           C  
ATOM    264  O   GLY A  17      18.386   7.144   8.234  1.00  0.75           O  
ATOM    265  H   GLY A  17      18.167   7.841   4.005  1.00  0.75           H  
ATOM    266 1HA  GLY A  17      17.718   6.007   6.080  1.00  0.75           H  
ATOM    267 2HA  GLY A  17      19.293   6.428   5.406  1.00  0.75           H  
ATOM    268  N   GLU A  18      19.445   8.711   7.018  1.00  0.73           N  
ATOM    269  CA  GLU A  18      19.804   9.471   8.209  1.00  0.73           C  
ATOM    270  C   GLU A  18      18.552   9.896   8.999  1.00  0.73           C  
ATOM    271  O   GLU A  18      18.532   9.807  10.231  1.00  0.73           O  
ATOM    272  CB  GLU A  18      20.692  10.670   7.844  1.00  0.73           C  
ATOM    273  CG  GLU A  18      21.184  11.446   9.054  1.00  0.73           C  
ATOM    274  CD  GLU A  18      22.282  12.427   8.745  1.00  0.73           C  
ATOM    275  OE1 GLU A  18      23.234  12.036   8.104  1.00  0.73           O  
ATOM    276  OE2 GLU A  18      22.173  13.562   9.135  1.00  0.73           O  
ATOM    277  H   GLU A  18      19.733   9.031   6.090  1.00  0.73           H  
ATOM    278  HA  GLU A  18      20.394   8.822   8.855  1.00  0.73           H  
ATOM    279 1HB  GLU A  18      21.555  10.326   7.274  1.00  0.73           H  
ATOM    280 2HB  GLU A  18      20.131  11.357   7.206  1.00  0.73           H  
ATOM    281 1HG  GLU A  18      20.338  11.983   9.481  1.00  0.73           H  
ATOM    282 2HG  GLU A  18      21.537  10.737   9.803  1.00  0.73           H  
ATOM    283  N   ILE A  19      17.471  10.279   8.306  1.00  0.72           N  
ATOM    284  CA  ILE A  19      16.248  10.655   9.017  1.00  0.72           C  
ATOM    285  C   ILE A  19      15.728   9.462   9.807  1.00  0.72           C  
ATOM    286  O   ILE A  19      15.391   9.589  10.989  1.00  0.72           O  
ATOM    287  CB  ILE A  19      15.119  11.110   8.056  1.00  0.72           C  
ATOM    288  CG1 ILE A  19      15.466  12.389   7.410  1.00  0.72           C  
ATOM    289  CG2 ILE A  19      13.811  11.255   8.833  1.00  0.72           C  
ATOM    290  CD1 ILE A  19      14.559  12.778   6.231  1.00  0.72           C  
ATOM    291  H   ILE A  19      17.521  10.349   7.290  1.00  0.72           H  
ATOM    292  HA  ILE A  19      16.477  11.464   9.708  1.00  0.72           H  
ATOM    293  HB  ILE A  19      14.984  10.374   7.274  1.00  0.72           H  
ATOM    294 1HG1 ILE A  19      15.401  13.144   8.167  1.00  0.72           H  
ATOM    295 2HG1 ILE A  19      16.492  12.334   7.060  1.00  0.72           H  
ATOM    296 1HG2 ILE A  19      13.032  11.570   8.155  1.00  0.72           H  
ATOM    297 2HG2 ILE A  19      13.544  10.299   9.283  1.00  0.72           H  
ATOM    298 3HG2 ILE A  19      13.932  11.995   9.608  1.00  0.72           H  
ATOM    299 1HD1 ILE A  19      14.869  13.734   5.818  1.00  0.72           H  
ATOM    300 2HD1 ILE A  19      14.616  12.028   5.459  1.00  0.72           H  
ATOM    301 3HD1 ILE A  19      13.543  12.850   6.581  1.00  0.72           H  
ATOM    302  N   GLU A  20      15.682   8.298   9.161  1.00  0.71           N  
ATOM    303  CA  GLU A  20      15.216   7.084   9.803  1.00  0.71           C  
ATOM    304  C   GLU A  20      16.054   6.720  11.013  1.00  0.71           C  
ATOM    305  O   GLU A  20      15.511   6.319  12.048  1.00  0.71           O  
ATOM    306  CB  GLU A  20      15.176   5.915   8.804  1.00  0.71           C  
ATOM    307  CG  GLU A  20      14.613   4.607   9.394  1.00  0.71           C  
ATOM    308  CD  GLU A  20      14.526   3.466   8.399  1.00  0.71           C  
ATOM    309  OE1 GLU A  20      15.533   3.094   7.844  1.00  0.71           O  
ATOM    310  OE2 GLU A  20      13.443   2.970   8.193  1.00  0.71           O  
ATOM    311  H   GLU A  20      15.978   8.264   8.184  1.00  0.71           H  
ATOM    312  HA  GLU A  20      14.225   7.265  10.173  1.00  0.71           H  
ATOM    313 1HB  GLU A  20      14.578   6.191   7.932  1.00  0.71           H  
ATOM    314 2HB  GLU A  20      16.184   5.711   8.447  1.00  0.71           H  
ATOM    315 1HG  GLU A  20      15.254   4.300  10.222  1.00  0.71           H  
ATOM    316 2HG  GLU A  20      13.620   4.803   9.799  1.00  0.71           H  
ATOM    317  N   GLN A  21      17.373   6.877  10.917  1.00  0.70           N  
ATOM    318  CA  GLN A  21      18.224   6.546  12.049  1.00  0.70           C  
ATOM    319  C   GLN A  21      17.946   7.478  13.226  1.00  0.70           C  
ATOM    320  O   GLN A  21      17.826   7.026  14.370  1.00  0.70           O  
ATOM    321  CB  GLN A  21      19.698   6.637  11.643  1.00  0.70           C  
ATOM    322  CG  GLN A  21      20.140   5.551  10.671  1.00  0.70           C  
ATOM    323  CD  GLN A  21      21.564   5.747  10.180  1.00  0.70           C  
ATOM    324  OE1 GLN A  21      22.156   6.822  10.331  1.00  0.70           O  
ATOM    325  NE2 GLN A  21      22.125   4.703   9.576  1.00  0.70           N  
ATOM    326  H   GLN A  21      17.779   7.195  10.036  1.00  0.70           H  
ATOM    327  HA  GLN A  21      18.004   5.527  12.360  1.00  0.70           H  
ATOM    328 1HB  GLN A  21      19.877   7.605  11.171  1.00  0.70           H  
ATOM    329 2HB  GLN A  21      20.322   6.585  12.531  1.00  0.70           H  
ATOM    330 1HG  GLN A  21      20.085   4.589  11.177  1.00  0.70           H  
ATOM    331 2HG  GLN A  21      19.473   5.555   9.812  1.00  0.70           H  
ATOM    332 1HE2 GLN A  21      23.060   4.768   9.225  1.00  0.70           H  
ATOM    333 2HE2 GLN A  21      21.610   3.852   9.470  1.00  0.70           H  
ATOM    334  N   GLU A  22      17.763   8.773  12.957  1.00  0.69           N  
ATOM    335  CA  GLU A  22      17.485   9.699  14.049  1.00  0.69           C  
ATOM    336  C   GLU A  22      16.103   9.430  14.651  1.00  0.69           C  
ATOM    337  O   GLU A  22      15.917   9.483  15.880  1.00  0.69           O  
ATOM    338  CB  GLU A  22      17.577  11.146  13.552  1.00  0.69           C  
ATOM    339  CG  GLU A  22      19.003  11.627  13.180  1.00  0.69           C  
ATOM    340  CD  GLU A  22      19.967  11.678  14.345  1.00  0.69           C  
ATOM    341  OE1 GLU A  22      19.631  12.273  15.342  1.00  0.69           O  
ATOM    342  OE2 GLU A  22      21.044  11.128  14.242  1.00  0.69           O  
ATOM    343  H   GLU A  22      17.860   9.118  11.998  1.00  0.69           H  
ATOM    344  HA  GLU A  22      18.231   9.548  14.828  1.00  0.69           H  
ATOM    345 1HB  GLU A  22      16.955  11.254  12.657  1.00  0.69           H  
ATOM    346 2HB  GLU A  22      17.175  11.821  14.310  1.00  0.69           H  
ATOM    347 1HG  GLU A  22      19.408  10.954  12.425  1.00  0.69           H  
ATOM    348 2HG  GLU A  22      18.927  12.614  12.734  1.00  0.69           H  
ATOM    349  N   ALA A  23      15.130   9.103  13.786  1.00  0.69           N  
ATOM    350  CA  ALA A  23      13.785   8.814  14.252  1.00  0.69           C  
ATOM    351  C   ALA A  23      13.790   7.575  15.126  1.00  0.69           C  
ATOM    352  O   ALA A  23      13.223   7.583  16.219  1.00  0.69           O  
ATOM    353  CB  ALA A  23      12.845   8.589  13.069  1.00  0.69           C  
ATOM    354  H   ALA A  23      15.327   9.087  12.786  1.00  0.69           H  
ATOM    355  HA  ALA A  23      13.438   9.659  14.844  1.00  0.69           H  
ATOM    356 1HB  ALA A  23      11.840   8.387  13.437  1.00  0.69           H  
ATOM    357 2HB  ALA A  23      12.827   9.471  12.438  1.00  0.69           H  
ATOM    358 3HB  ALA A  23      13.198   7.742  12.487  1.00  0.69           H  
ATOM    359  N   THR A  24      14.492   6.534  14.672  1.00  0.68           N  
ATOM    360  CA  THR A  24      14.541   5.249  15.351  1.00  0.68           C  
ATOM    361  C   THR A  24      15.188   5.343  16.713  1.00  0.68           C  
ATOM    362  O   THR A  24      14.665   4.818  17.697  1.00  0.68           O  
ATOM    363  CB  THR A  24      15.318   4.221  14.518  1.00  0.68           C  
ATOM    364  OG1 THR A  24      14.667   4.036  13.255  1.00  0.68           O  
ATOM    365  CG2 THR A  24      15.389   2.905  15.260  1.00  0.68           C  
ATOM    366  H   THR A  24      14.970   6.609  13.775  1.00  0.68           H  
ATOM    367  HA  THR A  24      13.519   4.894  15.481  1.00  0.68           H  
ATOM    368  HB  THR A  24      16.329   4.592  14.339  1.00  0.68           H  
ATOM    369  HG1 THR A  24      14.780   4.862  12.727  1.00  0.68           H  
ATOM    370 1HG2 THR A  24      15.945   2.184  14.665  1.00  0.68           H  
ATOM    371 2HG2 THR A  24      15.893   3.059  16.215  1.00  0.68           H  
ATOM    372 3HG2 THR A  24      14.381   2.534  15.437  1.00  0.68           H  
ATOM    373  N   ARG A  25      16.324   6.033  16.787  1.00  0.68           N  
ATOM    374  CA  ARG A  25      17.023   6.169  18.053  1.00  0.68           C  
ATOM    375  C   ARG A  25      16.140   6.906  19.051  1.00  0.68           C  
ATOM    376  O   ARG A  25      16.047   6.519  20.222  1.00  0.68           O  
ATOM    377  CB  ARG A  25      18.309   6.939  17.822  1.00  0.68           C  
ATOM    378  CG  ARG A  25      19.365   6.177  17.042  1.00  0.68           C  
ATOM    379  CD  ARG A  25      20.475   7.064  16.648  1.00  0.68           C  
ATOM    380  NE  ARG A  25      21.438   6.399  15.785  1.00  0.68           N  
ATOM    381  CZ  ARG A  25      22.254   7.062  14.947  1.00  0.68           C  
ATOM    382  NH1 ARG A  25      22.187   8.372  14.912  1.00  0.68           N  
ATOM    383  NH2 ARG A  25      23.099   6.409  14.167  1.00  0.68           N  
ATOM    384  H   ARG A  25      16.725   6.451  15.945  1.00  0.68           H  
ATOM    385  HA  ARG A  25      17.255   5.177  18.440  1.00  0.68           H  
ATOM    386 1HB  ARG A  25      18.085   7.848  17.257  1.00  0.68           H  
ATOM    387 2HB  ARG A  25      18.738   7.240  18.777  1.00  0.68           H  
ATOM    388 1HG  ARG A  25      19.772   5.386  17.671  1.00  0.68           H  
ATOM    389 2HG  ARG A  25      18.926   5.736  16.151  1.00  0.68           H  
ATOM    390 1HD  ARG A  25      20.068   7.922  16.104  1.00  0.68           H  
ATOM    391 2HD  ARG A  25      20.996   7.413  17.538  1.00  0.68           H  
ATOM    392  HE  ARG A  25      21.489   5.389  15.808  1.00  0.68           H  
ATOM    393 1HH1 ARG A  25      21.533   8.853  15.524  1.00  0.68           H  
ATOM    394 2HH1 ARG A  25      22.773   8.908  14.286  1.00  0.68           H  
ATOM    395 1HH2 ARG A  25      23.140   5.401  14.196  1.00  0.68           H  
ATOM    396 2HH2 ARG A  25      23.697   6.922  13.534  1.00  0.68           H  
ATOM    397  N   THR A  26      15.440   7.938  18.572  1.00  0.68           N  
ATOM    398  CA  THR A  26      14.567   8.716  19.427  1.00  0.68           C  
ATOM    399  C   THR A  26      13.389   7.855  19.887  1.00  0.68           C  
ATOM    400  O   THR A  26      13.023   7.863  21.071  1.00  0.68           O  
ATOM    401  CB  THR A  26      14.096   9.969  18.689  1.00  0.68           C  
ATOM    402  OG1 THR A  26      15.245  10.732  18.303  1.00  0.68           O  
ATOM    403  CG2 THR A  26      13.217  10.822  19.604  1.00  0.68           C  
ATOM    404  H   THR A  26      15.542   8.229  17.597  1.00  0.68           H  
ATOM    405  HA  THR A  26      15.127   9.027  20.307  1.00  0.68           H  
ATOM    406  HB  THR A  26      13.537   9.684  17.796  1.00  0.68           H  
ATOM    407  HG1 THR A  26      15.655  10.301  17.508  1.00  0.68           H  
ATOM    408 1HG2 THR A  26      12.906  11.708  19.075  1.00  0.68           H  
ATOM    409 2HG2 THR A  26      12.336  10.250  19.907  1.00  0.68           H  
ATOM    410 3HG2 THR A  26      13.780  11.111  20.487  1.00  0.68           H  
ATOM    411  N   PHE A  27      12.796   7.088  18.968  1.00  0.69           N  
ATOM    412  CA  PHE A  27      11.694   6.229  19.357  1.00  0.69           C  
ATOM    413  C   PHE A  27      12.100   5.192  20.373  1.00  0.69           C  
ATOM    414  O   PHE A  27      11.401   4.985  21.355  1.00  0.69           O  
ATOM    415  CB  PHE A  27      11.130   5.470  18.166  1.00  0.69           C  
ATOM    416  CG  PHE A  27      10.116   6.166  17.426  1.00  0.69           C  
ATOM    417  CD1 PHE A  27      10.315   6.645  16.178  1.00  0.69           C  
ATOM    418  CD2 PHE A  27       8.914   6.306  17.991  1.00  0.69           C  
ATOM    419  CE1 PHE A  27       9.307   7.263  15.509  1.00  0.69           C  
ATOM    420  CE2 PHE A  27       7.919   6.898  17.359  1.00  0.69           C  
ATOM    421  CZ  PHE A  27       8.096   7.390  16.091  1.00  0.69           C  
ATOM    422  H   PHE A  27      13.104   7.117  17.997  1.00  0.69           H  
ATOM    423  HA  PHE A  27      10.909   6.853  19.788  1.00  0.69           H  
ATOM    424 1HB  PHE A  27      11.949   5.239  17.483  1.00  0.69           H  
ATOM    425 2HB  PHE A  27      10.720   4.526  18.507  1.00  0.69           H  
ATOM    426  HD1 PHE A  27      11.268   6.515  15.707  1.00  0.69           H  
ATOM    427  HD2 PHE A  27       8.760   5.916  18.981  1.00  0.69           H  
ATOM    428  HE1 PHE A  27       9.481   7.626  14.509  1.00  0.69           H  
ATOM    429  HE2 PHE A  27       6.980   6.974  17.868  1.00  0.69           H  
ATOM    430  HZ  PHE A  27       7.281   7.875  15.562  1.00  0.69           H  
ATOM    431  N   LYS A  28      13.261   4.580  20.221  1.00  0.69           N  
ATOM    432  CA  LYS A  28      13.603   3.573  21.204  1.00  0.69           C  
ATOM    433  C   LYS A  28      13.769   4.202  22.581  1.00  0.69           C  
ATOM    434  O   LYS A  28      13.242   3.703  23.580  1.00  0.69           O  
ATOM    435  CB  LYS A  28      14.863   2.830  20.775  1.00  0.69           C  
ATOM    436  CG  LYS A  28      14.649   1.892  19.585  1.00  0.69           C  
ATOM    437  CD  LYS A  28      15.938   1.193  19.176  1.00  0.69           C  
ATOM    438  CE  LYS A  28      15.699   0.208  18.031  1.00  0.69           C  
ATOM    439  NZ  LYS A  28      16.964  -0.455  17.589  1.00  0.69           N  
ATOM    440  H   LYS A  28      13.861   4.767  19.418  1.00  0.69           H  
ATOM    441  HA  LYS A  28      12.786   2.858  21.259  1.00  0.69           H  
ATOM    442 1HB  LYS A  28      15.628   3.560  20.491  1.00  0.69           H  
ATOM    443 2HB  LYS A  28      15.253   2.246  21.607  1.00  0.69           H  
ATOM    444 1HG  LYS A  28      13.905   1.144  19.851  1.00  0.69           H  
ATOM    445 2HG  LYS A  28      14.274   2.468  18.738  1.00  0.69           H  
ATOM    446 1HD  LYS A  28      16.661   1.943  18.852  1.00  0.69           H  
ATOM    447 2HD  LYS A  28      16.352   0.657  20.030  1.00  0.69           H  
ATOM    448 1HE  LYS A  28      14.998  -0.558  18.362  1.00  0.69           H  
ATOM    449 2HE  LYS A  28      15.266   0.738  17.191  1.00  0.69           H  
ATOM    450 1HZ  LYS A  28      16.763  -1.097  16.834  1.00  0.69           H  
ATOM    451 2HZ  LYS A  28      17.619   0.245  17.269  1.00  0.69           H  
ATOM    452 3HZ  LYS A  28      17.368  -0.964  18.363  1.00  0.69           H  
ATOM    453  N   ARG A  29      14.402   5.368  22.623  1.00  0.70           N  
ATOM    454  CA  ARG A  29      14.634   6.068  23.874  1.00  0.70           C  
ATOM    455  C   ARG A  29      13.342   6.498  24.564  1.00  0.70           C  
ATOM    456  O   ARG A  29      13.288   6.552  25.795  1.00  0.70           O  
ATOM    457  CB  ARG A  29      15.515   7.271  23.616  1.00  0.70           C  
ATOM    458  CG  ARG A  29      16.961   6.908  23.282  1.00  0.70           C  
ATOM    459  CD  ARG A  29      17.759   8.082  22.852  1.00  0.70           C  
ATOM    460  NE  ARG A  29      19.131   7.705  22.526  1.00  0.70           N  
ATOM    461  CZ  ARG A  29      20.016   8.497  21.893  1.00  0.70           C  
ATOM    462  NH1 ARG A  29      19.662   9.704  21.515  1.00  0.70           N  
ATOM    463  NH2 ARG A  29      21.240   8.060  21.650  1.00  0.70           N  
ATOM    464  H   ARG A  29      14.792   5.763  21.765  1.00  0.70           H  
ATOM    465  HA  ARG A  29      15.171   5.392  24.538  1.00  0.70           H  
ATOM    466 1HB  ARG A  29      15.114   7.831  22.773  1.00  0.70           H  
ATOM    467 2HB  ARG A  29      15.511   7.931  24.484  1.00  0.70           H  
ATOM    468 1HG  ARG A  29      17.437   6.488  24.166  1.00  0.70           H  
ATOM    469 2HG  ARG A  29      16.977   6.170  22.485  1.00  0.70           H  
ATOM    470 1HD  ARG A  29      17.302   8.517  21.961  1.00  0.70           H  
ATOM    471 2HD  ARG A  29      17.784   8.821  23.651  1.00  0.70           H  
ATOM    472  HE  ARG A  29      19.438   6.781  22.802  1.00  0.70           H  
ATOM    473 1HH1 ARG A  29      18.723  10.036  21.700  1.00  0.70           H  
ATOM    474 2HH1 ARG A  29      20.324  10.299  21.042  1.00  0.70           H  
ATOM    475 1HH2 ARG A  29      21.513   7.132  21.941  1.00  0.70           H  
ATOM    476 2HH2 ARG A  29      21.903   8.656  21.176  1.00  0.70           H  
ATOM    477  N   HIS A  30      12.301   6.802  23.784  1.00  0.72           N  
ATOM    478  CA  HIS A  30      11.059   7.276  24.369  1.00  0.72           C  
ATOM    479  C   HIS A  30       9.894   6.291  24.375  1.00  0.72           C  
ATOM    480  O   HIS A  30       8.764   6.712  24.619  1.00  0.72           O  
ATOM    481  CB  HIS A  30      10.643   8.565  23.677  1.00  0.72           C  
ATOM    482  CG  HIS A  30      11.658   9.622  23.903  1.00  0.72           C  
ATOM    483  ND1 HIS A  30      12.798   9.702  23.151  1.00  0.72           N  
ATOM    484  CD2 HIS A  30      11.733  10.622  24.813  1.00  0.72           C  
ATOM    485  CE1 HIS A  30      13.541  10.699  23.576  1.00  0.72           C  
ATOM    486  NE2 HIS A  30      12.917  11.285  24.588  1.00  0.72           N  
ATOM    487  H   HIS A  30      12.393   6.754  22.769  1.00  0.72           H  
ATOM    488  HA  HIS A  30      11.247   7.529  25.409  1.00  0.72           H  
ATOM    489 1HB  HIS A  30      10.556   8.390  22.599  1.00  0.72           H  
ATOM    490 2HB  HIS A  30       9.677   8.906  24.046  1.00  0.72           H  
ATOM    491  HD1 HIS A  30      13.028   9.054  22.400  1.00  0.72           H  
ATOM    492  HD2 HIS A  30      11.071  10.943  25.616  1.00  0.72           H  
ATOM    493  HE1 HIS A  30      14.493  10.917  23.097  1.00  0.72           H  
ATOM    494  N   ILE A  31      10.144   4.996  24.149  1.00  0.74           N  
ATOM    495  CA  ILE A  31       9.055   4.015  24.261  1.00  0.74           C  
ATOM    496  C   ILE A  31       9.279   3.086  25.449  1.00  0.74           C  
ATOM    497  O   ILE A  31      10.231   2.289  25.476  1.00  0.74           O  
ATOM    498  CB  ILE A  31       8.858   3.163  22.981  1.00  0.74           C  
ATOM    499  CG1 ILE A  31       8.485   4.011  21.787  1.00  0.74           C  
ATOM    500  CG2 ILE A  31       7.752   2.154  23.218  1.00  0.74           C  
ATOM    501  CD1 ILE A  31       8.555   3.253  20.489  1.00  0.74           C  
ATOM    502  H   ILE A  31      11.093   4.685  23.921  1.00  0.74           H  
ATOM    503  HA  ILE A  31       8.120   4.549  24.435  1.00  0.74           H  
ATOM    504  HB  ILE A  31       9.788   2.649  22.738  1.00  0.74           H  
ATOM    505 1HG1 ILE A  31       7.451   4.348  21.919  1.00  0.74           H  
ATOM    506 2HG1 ILE A  31       9.117   4.870  21.739  1.00  0.74           H  
ATOM    507 1HG2 ILE A  31       7.623   1.572  22.318  1.00  0.74           H  
ATOM    508 2HG2 ILE A  31       8.016   1.514  24.046  1.00  0.74           H  
ATOM    509 3HG2 ILE A  31       6.816   2.680  23.446  1.00  0.74           H  
ATOM    510 1HD1 ILE A  31       8.247   3.887  19.673  1.00  0.74           H  
ATOM    511 2HD1 ILE A  31       9.576   2.912  20.326  1.00  0.74           H  
ATOM    512 3HD1 ILE A  31       7.886   2.395  20.538  1.00  0.74           H  
ATOM    513  N   ALA A  32       8.387   3.196  26.437  1.00  0.76           N  
ATOM    514  CA  ALA A  32       8.458   2.399  27.654  1.00  0.76           C  
ATOM    515  C   ALA A  32       7.556   1.169  27.583  1.00  0.76           C  
ATOM    516  O   ALA A  32       7.851   0.139  28.187  1.00  0.76           O  
ATOM    517  CB  ALA A  32       8.095   3.238  28.858  1.00  0.76           C  
ATOM    518  H   ALA A  32       7.620   3.878  26.344  1.00  0.76           H  
ATOM    519  HA  ALA A  32       9.478   2.060  27.771  1.00  0.76           H  
ATOM    520 1HB  ALA A  32       8.187   2.638  29.764  1.00  0.76           H  
ATOM    521 2HB  ALA A  32       8.769   4.092  28.922  1.00  0.76           H  
ATOM    522 3HB  ALA A  32       7.067   3.590  28.755  1.00  0.76           H  
ATOM    523  N   GLY A  33       6.461   1.252  26.835  1.00  0.79           N  
ATOM    524  CA  GLY A  33       5.504   0.156  26.762  1.00  0.79           C  
ATOM    525  C   GLY A  33       6.153  -1.125  26.250  1.00  0.79           C  
ATOM    526  O   GLY A  33       5.913  -2.214  26.765  1.00  0.79           O  
ATOM    527  H   GLY A  33       6.243   2.105  26.319  1.00  0.79           H  
ATOM    528 1HA  GLY A  33       5.061  -0.010  27.740  1.00  0.79           H  
ATOM    529 2HA  GLY A  33       4.697   0.456  26.102  1.00  0.79           H  
ATOM    530  N   ARG A  34       7.103  -0.994  25.335  1.00  0.83           N  
ATOM    531  CA  ARG A  34       7.745  -2.163  24.750  1.00  0.83           C  
ATOM    532  C   ARG A  34       8.790  -2.783  25.665  1.00  0.83           C  
ATOM    533  O   ARG A  34       9.435  -3.769  25.305  1.00  0.83           O  
ATOM    534  CB  ARG A  34       8.418  -1.813  23.440  1.00  0.83           C  
ATOM    535  CG  ARG A  34       7.501  -1.402  22.344  1.00  0.83           C  
ATOM    536  CD  ARG A  34       8.236  -1.098  21.087  1.00  0.83           C  
ATOM    537  NE  ARG A  34       7.342  -0.568  20.113  1.00  0.83           N  
ATOM    538  CZ  ARG A  34       7.566  -0.362  18.813  1.00  0.83           C  
ATOM    539  NH1 ARG A  34       8.695  -0.662  18.178  1.00  0.83           N  
ATOM    540  NH2 ARG A  34       6.589   0.172  18.195  1.00  0.83           N  
ATOM    541  H   ARG A  34       7.322  -0.072  24.989  1.00  0.83           H  
ATOM    542  HA  ARG A  34       6.974  -2.906  24.561  1.00  0.83           H  
ATOM    543 1HB  ARG A  34       9.125  -1.002  23.605  1.00  0.83           H  
ATOM    544 2HB  ARG A  34       8.983  -2.676  23.086  1.00  0.83           H  
ATOM    545 1HG  ARG A  34       6.833  -2.208  22.129  1.00  0.83           H  
ATOM    546 2HG  ARG A  34       6.913  -0.544  22.644  1.00  0.83           H  
ATOM    547 1HD  ARG A  34       9.010  -0.355  21.281  1.00  0.83           H  
ATOM    548 2HD  ARG A  34       8.683  -2.006  20.688  1.00  0.83           H  
ATOM    549  HE  ARG A  34       6.417  -0.245  20.435  1.00  0.83           H  
ATOM    550 1HH1 ARG A  34       9.463  -1.082  18.672  1.00  0.83           H  
ATOM    551 2HH1 ARG A  34       8.780  -0.464  17.153  1.00  0.83           H  
ATOM    552 1HH2 ARG A  34       5.752   0.402  18.738  1.00  0.83           H  
ATOM    553 2HH2 ARG A  34       6.630   0.409  17.218  1.00  0.83           H  
ATOM    554  N   ARG A  35       8.980  -2.195  26.841  1.00  0.85           N  
ATOM    555  CA  ARG A  35       9.923  -2.701  27.806  1.00  0.85           C  
ATOM    556  C   ARG A  35       9.160  -3.526  28.835  1.00  0.85           C  
ATOM    557  O   ARG A  35       9.767  -4.211  29.661  1.00  0.85           O  
ATOM    558  CB  ARG A  35      10.580  -1.545  28.538  1.00  0.85           C  
ATOM    559  CG  ARG A  35      11.257  -0.541  27.648  1.00  0.85           C  
ATOM    560  CD  ARG A  35      11.852   0.577  28.424  1.00  0.85           C  
ATOM    561  NE  ARG A  35      12.286   1.647  27.541  1.00  0.85           N  
ATOM    562  CZ  ARG A  35      13.099   2.661  27.888  1.00  0.85           C  
ATOM    563  NH1 ARG A  35      13.596   2.733  29.108  1.00  0.85           N  
ATOM    564  NH2 ARG A  35      13.405   3.583  26.999  1.00  0.85           N  
ATOM    565  H   ARG A  35       8.444  -1.371  27.104  1.00  0.85           H  
ATOM    566  HA  ARG A  35      10.667  -3.321  27.308  1.00  0.85           H  
ATOM    567 1HB  ARG A  35       9.839  -1.012  29.120  1.00  0.85           H  
ATOM    568 2HB  ARG A  35      11.324  -1.928  29.233  1.00  0.85           H  
ATOM    569 1HG  ARG A  35      12.050  -1.026  27.080  1.00  0.85           H  
ATOM    570 2HG  ARG A  35      10.520  -0.123  26.955  1.00  0.85           H  
ATOM    571 1HD  ARG A  35      11.112   0.980  29.119  1.00  0.85           H  
ATOM    572 2HD  ARG A  35      12.716   0.214  28.980  1.00  0.85           H  
ATOM    573  HE  ARG A  35      11.870   1.677  26.594  1.00  0.85           H  
ATOM    574 1HH1 ARG A  35      13.370   2.026  29.790  1.00  0.85           H  
ATOM    575 2HH1 ARG A  35      14.206   3.501  29.355  1.00  0.85           H  
ATOM    576 1HH2 ARG A  35      13.051   3.515  26.037  1.00  0.85           H  
ATOM    577 2HH2 ARG A  35      14.023   4.337  27.260  1.00  0.85           H  
ATOM    578  N   VAL A  36       7.820  -3.401  28.828  1.00  0.87           N  
ATOM    579  CA  VAL A  36       7.013  -4.023  29.863  1.00  0.87           C  
ATOM    580  C   VAL A  36       5.979  -5.034  29.344  1.00  0.87           C  
ATOM    581  O   VAL A  36       5.509  -5.877  30.111  1.00  0.87           O  
ATOM    582  CB  VAL A  36       6.337  -2.904  30.668  1.00  0.87           C  
ATOM    583  CG1 VAL A  36       7.380  -2.062  31.272  1.00  0.87           C  
ATOM    584  CG2 VAL A  36       5.530  -2.035  29.819  1.00  0.87           C  
ATOM    585  H   VAL A  36       7.350  -2.862  28.105  1.00  0.87           H  
ATOM    586  HA  VAL A  36       7.684  -4.554  30.537  1.00  0.87           H  
ATOM    587  HB  VAL A  36       5.723  -3.338  31.450  1.00  0.87           H  
ATOM    588 1HG1 VAL A  36       6.911  -1.284  31.795  1.00  0.87           H  
ATOM    589 2HG1 VAL A  36       7.994  -2.663  31.930  1.00  0.87           H  
ATOM    590 3HG1 VAL A  36       7.991  -1.621  30.498  1.00  0.87           H  
ATOM    591 1HG2 VAL A  36       5.099  -1.256  30.421  1.00  0.87           H  
ATOM    592 2HG2 VAL A  36       6.179  -1.603  29.085  1.00  0.87           H  
ATOM    593 3HG2 VAL A  36       4.767  -2.580  29.350  1.00  0.87           H  
ATOM    594  N   VAL A  37       5.663  -5.006  28.044  1.00  0.87           N  
ATOM    595  CA  VAL A  37       4.712  -5.990  27.516  1.00  0.87           C  
ATOM    596  C   VAL A  37       5.374  -6.810  26.427  1.00  0.87           C  
ATOM    597  O   VAL A  37       6.254  -6.323  25.717  1.00  0.87           O  
ATOM    598  CB  VAL A  37       3.447  -5.321  26.914  1.00  0.87           C  
ATOM    599  CG1 VAL A  37       2.751  -4.512  27.991  1.00  0.87           C  
ATOM    600  CG2 VAL A  37       3.788  -4.486  25.670  1.00  0.87           C  
ATOM    601  H   VAL A  37       6.032  -4.267  27.448  1.00  0.87           H  
ATOM    602  HA  VAL A  37       4.404  -6.662  28.316  1.00  0.87           H  
ATOM    603  HB  VAL A  37       2.761  -6.107  26.607  1.00  0.87           H  
ATOM    604 1HG1 VAL A  37       1.858  -4.068  27.616  1.00  0.87           H  
ATOM    605 2HG1 VAL A  37       2.508  -5.156  28.837  1.00  0.87           H  
ATOM    606 3HG1 VAL A  37       3.394  -3.743  28.307  1.00  0.87           H  
ATOM    607 1HG2 VAL A  37       2.891  -4.048  25.256  1.00  0.87           H  
ATOM    608 2HG2 VAL A  37       4.450  -3.720  25.926  1.00  0.87           H  
ATOM    609 3HG2 VAL A  37       4.252  -5.129  24.922  1.00  0.87           H  
ATOM    610  N   ASP A  38       4.950  -8.055  26.253  1.00  0.86           N  
ATOM    611  CA  ASP A  38       5.504  -8.801  25.140  1.00  0.86           C  
ATOM    612  C   ASP A  38       5.152  -8.089  23.856  1.00  0.86           C  
ATOM    613  O   ASP A  38       4.063  -7.522  23.740  1.00  0.86           O  
ATOM    614  CB  ASP A  38       5.012 -10.246  25.085  1.00  0.86           C  
ATOM    615  CG  ASP A  38       5.677 -11.175  26.113  1.00  0.86           C  
ATOM    616  OD1 ASP A  38       6.631 -10.763  26.748  1.00  0.86           O  
ATOM    617  OD2 ASP A  38       5.238 -12.300  26.237  1.00  0.86           O  
ATOM    618  H   ASP A  38       4.238  -8.466  26.849  1.00  0.86           H  
ATOM    619  HA  ASP A  38       6.590  -8.815  25.234  1.00  0.86           H  
ATOM    620 1HB  ASP A  38       3.938 -10.268  25.255  1.00  0.86           H  
ATOM    621 2HB  ASP A  38       5.187 -10.647  24.084  1.00  0.86           H  
ATOM    622  N   CYS A  39       6.073  -8.111  22.909  1.00  0.84           N  
ATOM    623  CA  CYS A  39       5.827  -7.516  21.612  1.00  0.84           C  
ATOM    624  C   CYS A  39       6.060  -8.577  20.559  1.00  0.84           C  
ATOM    625  O   CYS A  39       7.025  -9.337  20.653  1.00  0.84           O  
ATOM    626  CB  CYS A  39       6.744  -6.316  21.403  1.00  0.84           C  
ATOM    627  SG  CYS A  39       6.481  -5.008  22.637  1.00  0.84           S  
ATOM    628  H   CYS A  39       6.956  -8.568  23.089  1.00  0.84           H  
ATOM    629  HA  CYS A  39       4.791  -7.185  21.556  1.00  0.84           H  
ATOM    630 1HB  CYS A  39       7.784  -6.633  21.458  1.00  0.84           H  
ATOM    631 2HB  CYS A  39       6.573  -5.891  20.416  1.00  0.84           H  
ATOM    632  HG  CYS A  39       6.602  -5.773  23.744  1.00  0.84           H  
ATOM    633  N   THR A  40       5.190  -8.629  19.562  1.00  0.83           N  
ATOM    634  CA  THR A  40       5.321  -9.646  18.521  1.00  0.83           C  
ATOM    635  C   THR A  40       5.615  -9.122  17.106  1.00  0.83           C  
ATOM    636  O   THR A  40       5.677  -9.899  16.156  1.00  0.83           O  
ATOM    637  CB  THR A  40       4.103 -10.589  18.550  1.00  0.83           C  
ATOM    638  OG1 THR A  40       2.905  -9.864  18.389  1.00  0.83           O  
ATOM    639  CG2 THR A  40       4.052 -11.339  19.880  1.00  0.83           C  
ATOM    640  H   THR A  40       4.405  -7.971  19.559  1.00  0.83           H  
ATOM    641  HA  THR A  40       6.171 -10.271  18.789  1.00  0.83           H  
ATOM    642  HB  THR A  40       4.192 -11.302  17.734  1.00  0.83           H  
ATOM    643  HG1 THR A  40       2.523  -9.673  19.303  1.00  0.83           H  
ATOM    644 1HG2 THR A  40       3.191 -12.008  19.885  1.00  0.83           H  
ATOM    645 2HG2 THR A  40       4.966 -11.916  20.012  1.00  0.83           H  
ATOM    646 3HG2 THR A  40       3.952 -10.625  20.698  1.00  0.83           H  
ATOM    647  N   GLY A  41       5.826  -7.818  16.973  1.00  0.84           N  
ATOM    648  CA  GLY A  41       6.200  -7.220  15.688  1.00  0.84           C  
ATOM    649  C   GLY A  41       5.038  -7.027  14.705  1.00  0.84           C  
ATOM    650  O   GLY A  41       3.879  -7.207  15.081  1.00  0.84           O  
ATOM    651  H   GLY A  41       5.750  -7.237  17.794  1.00  0.84           H  
ATOM    652 1HA  GLY A  41       6.652  -6.254  15.907  1.00  0.84           H  
ATOM    653 2HA  GLY A  41       6.971  -7.838  15.231  1.00  0.84           H  
ATOM    654  N   PRO A  42       5.343  -6.572  13.462  1.00  0.86           N  
ATOM    655  CA  PRO A  42       4.434  -6.274  12.349  1.00  0.86           C  
ATOM    656  C   PRO A  42       3.529  -7.434  11.924  1.00  0.86           C  
ATOM    657  O   PRO A  42       3.985  -8.571  11.786  1.00  0.86           O  
ATOM    658  CB  PRO A  42       5.418  -5.925  11.222  1.00  0.86           C  
ATOM    659  CG  PRO A  42       6.644  -5.420  11.922  1.00  0.86           C  
ATOM    660  CD  PRO A  42       6.764  -6.283  13.142  1.00  0.86           C  
ATOM    661  HA  PRO A  42       3.840  -5.391  12.575  1.00  0.86           H  
ATOM    662 1HB  PRO A  42       5.613  -6.820  10.613  1.00  0.86           H  
ATOM    663 2HB  PRO A  42       4.960  -5.185  10.553  1.00  0.86           H  
ATOM    664 1HG  PRO A  42       7.522  -5.488  11.259  1.00  0.86           H  
ATOM    665 2HG  PRO A  42       6.515  -4.362  12.177  1.00  0.86           H  
ATOM    666 1HD  PRO A  42       7.303  -7.214  12.905  1.00  0.86           H  
ATOM    667 2HD  PRO A  42       7.264  -5.695  13.912  1.00  0.86           H  
ATOM    668  N   THR A  43       2.265  -7.111  11.640  1.00  0.90           N  
ATOM    669  CA  THR A  43       1.246  -8.051  11.195  1.00  0.90           C  
ATOM    670  C   THR A  43       0.661  -7.701   9.816  1.00  0.90           C  
ATOM    671  O   THR A  43      -0.241  -8.392   9.328  1.00  0.90           O  
ATOM    672  CB  THR A  43       0.117  -8.158  12.238  1.00  0.90           C  
ATOM    673  OG1 THR A  43      -0.481  -6.877  12.435  1.00  0.90           O  
ATOM    674  CG2 THR A  43       0.667  -8.662  13.586  1.00  0.90           C  
ATOM    675  H   THR A  43       1.977  -6.160  11.824  1.00  0.90           H  
ATOM    676  HA  THR A  43       1.710  -9.032  11.114  1.00  0.90           H  
ATOM    677  HB  THR A  43      -0.639  -8.850  11.876  1.00  0.90           H  
ATOM    678  HG1 THR A  43       0.170  -6.301  12.894  1.00  0.90           H  
ATOM    679 1HG2 THR A  43      -0.146  -8.735  14.306  1.00  0.90           H  
ATOM    680 2HG2 THR A  43       1.120  -9.641  13.451  1.00  0.90           H  
ATOM    681 3HG2 THR A  43       1.419  -7.968  13.965  1.00  0.90           H  
ATOM    682  N   GLY A  44       1.183  -6.640   9.186  1.00  0.95           N  
ATOM    683  CA  GLY A  44       0.775  -6.218   7.847  1.00  0.95           C  
ATOM    684  C   GLY A  44       0.182  -4.813   7.784  1.00  0.95           C  
ATOM    685  O   GLY A  44      -0.781  -4.489   8.475  1.00  0.95           O  
ATOM    686  H   GLY A  44       1.881  -6.068   9.654  1.00  0.95           H  
ATOM    687 1HA  GLY A  44       1.642  -6.267   7.188  1.00  0.95           H  
ATOM    688 2HA  GLY A  44       0.051  -6.930   7.455  1.00  0.95           H  
ATOM    689  N   ALA A  45       0.711  -4.004   6.861  1.00  0.98           N  
ATOM    690  CA  ALA A  45       0.272  -2.619   6.639  1.00  0.98           C  
ATOM    691  C   ALA A  45      -1.201  -2.534   6.247  1.00  0.98           C  
ATOM    692  O   ALA A  45      -1.856  -1.512   6.465  1.00  0.98           O  
ATOM    693  CB  ALA A  45       1.107  -1.970   5.548  1.00  0.98           C  
ATOM    694  H   ALA A  45       1.484  -4.350   6.312  1.00  0.98           H  
ATOM    695  HA  ALA A  45       0.409  -2.071   7.572  1.00  0.98           H  
ATOM    696 1HB  ALA A  45       0.792  -0.936   5.413  1.00  0.98           H  
ATOM    697 2HB  ALA A  45       2.160  -1.994   5.831  1.00  0.98           H  
ATOM    698 3HB  ALA A  45       0.969  -2.510   4.615  1.00  0.98           H  
ATOM    699  N   THR A  46      -1.691  -3.600   5.624  1.00  0.98           N  
ATOM    700  CA  THR A  46      -3.054  -3.686   5.133  1.00  0.98           C  
ATOM    701  C   THR A  46      -3.968  -4.508   6.049  1.00  0.98           C  
ATOM    702  O   THR A  46      -5.122  -4.772   5.702  1.00  0.98           O  
ATOM    703  CB  THR A  46      -3.063  -4.268   3.712  1.00  0.98           C  
ATOM    704  OG1 THR A  46      -2.497  -5.587   3.720  1.00  0.98           O  
ATOM    705  CG2 THR A  46      -2.235  -3.378   2.802  1.00  0.98           C  
ATOM    706  H   THR A  46      -1.083  -4.392   5.493  1.00  0.98           H  
ATOM    707  HA  THR A  46      -3.462  -2.677   5.086  1.00  0.98           H  
ATOM    708  HB  THR A  46      -4.087  -4.320   3.343  1.00  0.98           H  
ATOM    709  HG1 THR A  46      -3.021  -6.157   4.294  1.00  0.98           H  
ATOM    710 1HG2 THR A  46      -2.239  -3.789   1.793  1.00  0.98           H  
ATOM    711 2HG2 THR A  46      -2.659  -2.375   2.788  1.00  0.98           H  
ATOM    712 3HG2 THR A  46      -1.215  -3.333   3.172  1.00  0.98           H  
ATOM    713  N   THR A  47      -3.452  -4.934   7.203  1.00  0.97           N  
ATOM    714  CA  THR A  47      -4.244  -5.701   8.156  1.00  0.97           C  
ATOM    715  C   THR A  47      -5.106  -4.715   8.942  1.00  0.97           C  
ATOM    716  O   THR A  47      -4.626  -3.676   9.386  1.00  0.97           O  
ATOM    717  CB  THR A  47      -3.331  -6.560   9.077  1.00  0.97           C  
ATOM    718  OG1 THR A  47      -2.601  -7.522   8.267  1.00  0.97           O  
ATOM    719  CG2 THR A  47      -4.125  -7.300  10.146  1.00  0.97           C  
ATOM    720  H   THR A  47      -2.499  -4.692   7.465  1.00  0.97           H  
ATOM    721  HA  THR A  47      -4.905  -6.375   7.611  1.00  0.97           H  
ATOM    722  HB  THR A  47      -2.613  -5.903   9.567  1.00  0.97           H  
ATOM    723  HG1 THR A  47      -1.787  -7.829   8.745  1.00  0.97           H  
ATOM    724 1HG2 THR A  47      -3.439  -7.877  10.768  1.00  0.97           H  
ATOM    725 2HG2 THR A  47      -4.659  -6.595  10.768  1.00  0.97           H  
ATOM    726 3HG2 THR A  47      -4.838  -7.971   9.677  1.00  0.97           H  
ATOM    727  N   ALA A  48      -6.399  -5.004   9.062  1.00  0.96           N  
ATOM    728  CA  ALA A  48      -7.306  -4.109   9.785  1.00  0.96           C  
ATOM    729  C   ALA A  48      -7.356  -4.370  11.286  1.00  0.96           C  
ATOM    730  O   ALA A  48      -7.528  -3.439  12.076  1.00  0.96           O  
ATOM    731  CB  ALA A  48      -8.706  -4.245   9.227  1.00  0.96           C  
ATOM    732  H   ALA A  48      -6.751  -5.855   8.649  1.00  0.96           H  
ATOM    733  HA  ALA A  48      -6.957  -3.088   9.634  1.00  0.96           H  
ATOM    734 1HB  ALA A  48      -9.370  -3.549   9.740  1.00  0.96           H  
ATOM    735 2HB  ALA A  48      -8.696  -4.019   8.161  1.00  0.96           H  
ATOM    736 3HB  ALA A  48      -9.060  -5.262   9.381  1.00  0.96           H  
ATOM    737  N   ALA A  49      -7.254  -5.639  11.667  1.00  0.95           N  
ATOM    738  CA  ALA A  49      -7.403  -6.051  13.059  1.00  0.95           C  
ATOM    739  C   ALA A  49      -6.657  -7.330  13.326  1.00  0.95           C  
ATOM    740  O   ALA A  49      -6.447  -8.137  12.416  1.00  0.95           O  
ATOM    741  CB  ALA A  49      -8.871  -6.259  13.403  1.00  0.95           C  
ATOM    742  H   ALA A  49      -7.084  -6.345  10.969  1.00  0.95           H  
ATOM    743  HA  ALA A  49      -6.974  -5.277  13.695  1.00  0.95           H  
ATOM    744 1HB  ALA A  49      -8.958  -6.553  14.450  1.00  0.95           H  
ATOM    745 2HB  ALA A  49      -9.428  -5.341  13.237  1.00  0.95           H  
ATOM    746 3HB  ALA A  49      -9.281  -7.045  12.772  1.00  0.95           H  
ATOM    747  N   VAL A  50      -6.329  -7.532  14.595  1.00  0.96           N  
ATOM    748  CA  VAL A  50      -5.636  -8.725  15.052  1.00  0.96           C  
ATOM    749  C   VAL A  50      -6.308  -9.390  16.251  1.00  0.96           C  
ATOM    750  O   VAL A  50      -6.457  -8.657  17.234  1.00  0.96           O  
ATOM    751  CB  VAL A  50      -4.202  -8.365  15.438  1.00  0.96           C  
ATOM    752  CG1 VAL A  50      -3.435  -7.797  14.243  1.00  0.96           C  
ATOM    753  CG2 VAL A  50      -4.230  -7.355  16.556  1.00  0.96           C  
ATOM    754  H   VAL A  50      -6.564  -6.809  15.276  1.00  0.96           H  
ATOM    755  HA  VAL A  50      -5.608  -9.441  14.231  1.00  0.96           H  
ATOM    756  HB  VAL A  50      -3.695  -9.262  15.755  1.00  0.96           H  
ATOM    757 1HG1 VAL A  50      -2.413  -7.563  14.547  1.00  0.96           H  
ATOM    758 2HG1 VAL A  50      -3.413  -8.530  13.436  1.00  0.96           H  
ATOM    759 3HG1 VAL A  50      -3.917  -6.896  13.898  1.00  0.96           H  
ATOM    760 1HG2 VAL A  50      -3.213  -7.110  16.847  1.00  0.96           H  
ATOM    761 2HG2 VAL A  50      -4.745  -6.447  16.222  1.00  0.96           H  
ATOM    762 3HG2 VAL A  50      -4.751  -7.778  17.393  1.00  0.96           H  
ATOM    763  N   SER A  51      -5.828 -10.616  16.441  1.00  0.99           N  
ATOM    764  CA  SER A  51      -6.694 -11.566  17.120  1.00  0.99           C  
ATOM    765  C   SER A  51      -6.063 -11.930  18.429  1.00  0.99           C  
ATOM    766  O   SER A  51      -4.842 -12.038  18.528  1.00  0.99           O  
ATOM    767  CB  SER A  51      -6.916 -12.834  16.319  1.00  0.99           C  
ATOM    768  OG  SER A  51      -7.698 -13.776  17.051  1.00  0.99           O  
ATOM    769  H   SER A  51      -4.911 -10.617  16.867  1.00  0.99           H  
ATOM    770  HA  SER A  51      -7.652 -11.104  17.316  1.00  0.99           H  
ATOM    771 1HB  SER A  51      -7.421 -12.587  15.387  1.00  0.99           H  
ATOM    772 2HB  SER A  51      -5.954 -13.276  16.064  1.00  0.99           H  
ATOM    773  HG  SER A  51      -7.795 -14.529  16.457  1.00  0.99           H  
ATOM    774  N   THR A  52      -6.894 -12.157  19.428  1.00  1.05           N  
ATOM    775  CA  THR A  52      -6.371 -12.564  20.712  1.00  1.05           C  
ATOM    776  C   THR A  52      -6.384 -14.074  20.834  1.00  1.05           C  
ATOM    777  O   THR A  52      -5.835 -14.644  21.775  1.00  1.05           O  
ATOM    778  CB  THR A  52      -7.247 -12.018  21.840  1.00  1.05           C  
ATOM    779  OG1 THR A  52      -8.548 -12.593  21.706  1.00  1.05           O  
ATOM    780  CG2 THR A  52      -7.344 -10.524  21.780  1.00  1.05           C  
ATOM    781  H   THR A  52      -7.904 -12.054  19.299  1.00  1.05           H  
ATOM    782  HA  THR A  52      -5.350 -12.205  20.809  1.00  1.05           H  
ATOM    783  HB  THR A  52      -6.834 -12.311  22.799  1.00  1.05           H  
ATOM    784  HG1 THR A  52      -8.917 -12.369  20.818  1.00  1.05           H  
ATOM    785 1HG2 THR A  52      -7.980 -10.163  22.588  1.00  1.05           H  
ATOM    786 2HG2 THR A  52      -6.352 -10.121  21.894  1.00  1.05           H  
ATOM    787 3HG2 THR A  52      -7.764 -10.219  20.822  1.00  1.05           H  
ATOM    788  N   GLY A  53      -7.157 -14.715  19.962  1.00  1.11           N  
ATOM    789  CA  GLY A  53      -7.364 -16.158  20.016  1.00  1.11           C  
ATOM    790  C   GLY A  53      -8.383 -16.572  21.095  1.00  1.11           C  
ATOM    791  O   GLY A  53      -8.712 -17.754  21.218  1.00  1.11           O  
ATOM    792  H   GLY A  53      -7.538 -14.200  19.168  1.00  1.11           H  
ATOM    793 1HA  GLY A  53      -7.706 -16.500  19.041  1.00  1.11           H  
ATOM    794 2HA  GLY A  53      -6.411 -16.650  20.207  1.00  1.11           H  
ATOM    795  N   HIS A  54      -8.866 -15.606  21.884  1.00  1.20           N  
ATOM    796  CA  HIS A  54      -9.791 -15.851  22.980  1.00  1.20           C  
ATOM    797  C   HIS A  54     -11.208 -16.111  22.506  1.00  1.20           C  
ATOM    798  O   HIS A  54     -11.710 -15.432  21.604  1.00  1.20           O  
ATOM    799  CB  HIS A  54      -9.737 -14.659  23.957  1.00  1.20           C  
ATOM    800  CG  HIS A  54     -10.574 -14.777  25.211  1.00  1.20           C  
ATOM    801  ND1 HIS A  54     -11.933 -14.556  25.214  1.00  1.20           N  
ATOM    802  CD2 HIS A  54     -10.238 -15.076  26.490  1.00  1.20           C  
ATOM    803  CE1 HIS A  54     -12.404 -14.714  26.439  1.00  1.20           C  
ATOM    804  NE2 HIS A  54     -11.395 -15.030  27.236  1.00  1.20           N  
ATOM    805  H   HIS A  54      -8.583 -14.641  21.731  1.00  1.20           H  
ATOM    806  HA  HIS A  54      -9.467 -16.737  23.525  1.00  1.20           H  
ATOM    807 1HB  HIS A  54      -8.701 -14.487  24.252  1.00  1.20           H  
ATOM    808 2HB  HIS A  54     -10.067 -13.766  23.436  1.00  1.20           H  
ATOM    809  HD1 HIS A  54     -12.482 -14.295  24.414  1.00  1.20           H  
ATOM    810  HD2 HIS A  54      -9.290 -15.320  26.969  1.00  1.20           H  
ATOM    811  HE1 HIS A  54     -13.466 -14.583  26.640  1.00  1.20           H  
ATOM    812  N   LEU A  55     -11.862 -17.089  23.124  1.00  1.40           N  
ATOM    813  CA  LEU A  55     -13.254 -17.356  22.804  1.00  1.40           C  
ATOM    814  C   LEU A  55     -14.115 -16.938  23.987  1.00  1.40           C  
ATOM    815  O   LEU A  55     -13.787 -17.244  25.135  1.00  1.40           O  
ATOM    816  CB  LEU A  55     -13.453 -18.835  22.486  1.00  1.40           C  
ATOM    817  CG  LEU A  55     -12.556 -19.389  21.360  1.00  1.40           C  
ATOM    818  CD1 LEU A  55     -12.851 -20.862  21.169  1.00  1.40           C  
ATOM    819  CD2 LEU A  55     -12.777 -18.605  20.088  1.00  1.40           C  
ATOM    820  H   LEU A  55     -11.396 -17.633  23.837  1.00  1.40           H  
ATOM    821  HA  LEU A  55     -13.545 -16.767  21.937  1.00  1.40           H  
ATOM    822 1HB  LEU A  55     -13.256 -19.414  23.385  1.00  1.40           H  
ATOM    823 2HB  LEU A  55     -14.492 -18.989  22.200  1.00  1.40           H  
ATOM    824  HG  LEU A  55     -11.507 -19.293  21.652  1.00  1.40           H  
ATOM    825 1HD1 LEU A  55     -12.207 -21.263  20.388  1.00  1.40           H  
ATOM    826 2HD1 LEU A  55     -12.664 -21.392  22.101  1.00  1.40           H  
ATOM    827 3HD1 LEU A  55     -13.893 -20.991  20.882  1.00  1.40           H  
ATOM    828 1HD2 LEU A  55     -12.137 -18.997  19.322  1.00  1.40           H  
ATOM    829 2HD2 LEU A  55     -13.794 -18.686  19.774  1.00  1.40           H  
ATOM    830 3HD2 LEU A  55     -12.538 -17.567  20.265  1.00  1.40           H  
ATOM    831  N   LEU A  56     -15.211 -16.254  23.701  1.00  1.82           N  
ATOM    832  CA  LEU A  56     -16.125 -15.770  24.721  1.00  1.82           C  
ATOM    833  C   LEU A  56     -17.498 -16.390  24.629  1.00  1.82           C  
ATOM    834  O   LEU A  56     -18.181 -16.246  23.617  1.00  1.82           O  
ATOM    835  CB  LEU A  56     -16.281 -14.256  24.561  1.00  1.82           C  
ATOM    836  CG  LEU A  56     -17.280 -13.590  25.489  1.00  1.82           C  
ATOM    837  CD1 LEU A  56     -16.803 -13.726  26.922  1.00  1.82           C  
ATOM    838  CD2 LEU A  56     -17.442 -12.143  25.075  1.00  1.82           C  
ATOM    839  H   LEU A  56     -15.401 -16.031  22.730  1.00  1.82           H  
ATOM    840  HA  LEU A  56     -15.705 -15.996  25.699  1.00  1.82           H  
ATOM    841 1HB  LEU A  56     -15.308 -13.784  24.724  1.00  1.82           H  
ATOM    842 2HB  LEU A  56     -16.588 -14.045  23.532  1.00  1.82           H  
ATOM    843  HG  LEU A  56     -18.244 -14.091  25.410  1.00  1.82           H  
ATOM    844 1HD1 LEU A  56     -17.526 -13.258  27.589  1.00  1.82           H  
ATOM    845 2HD1 LEU A  56     -16.709 -14.782  27.173  1.00  1.82           H  
ATOM    846 3HD1 LEU A  56     -15.835 -13.238  27.030  1.00  1.82           H  
ATOM    847 1HD2 LEU A  56     -18.165 -11.656  25.728  1.00  1.82           H  
ATOM    848 2HD2 LEU A  56     -16.477 -11.630  25.148  1.00  1.82           H  
ATOM    849 3HD2 LEU A  56     -17.795 -12.103  24.043  1.00  1.82           H  
ATOM    850  N   ASP A  57     -17.918 -17.102  25.666  1.00  2.65           N  
ATOM    851  CA  ASP A  57     -19.257 -17.672  25.631  1.00  2.65           C  
ATOM    852  C   ASP A  57     -20.282 -16.544  25.568  1.00  2.65           C  
ATOM    853  O   ASP A  57     -20.139 -15.548  26.286  1.00  2.65           O  
ATOM    854  CB  ASP A  57     -19.524 -18.552  26.852  1.00  2.65           C  
ATOM    855  CG  ASP A  57     -18.762 -19.886  26.828  1.00  2.65           C  
ATOM    856  OD1 ASP A  57     -18.192 -20.220  25.815  1.00  2.65           O  
ATOM    857  OD2 ASP A  57     -18.768 -20.558  27.831  1.00  2.65           O  
ATOM    858  H   ASP A  57     -17.325 -17.225  26.476  1.00  2.65           H  
ATOM    859  HA  ASP A  57     -19.363 -18.281  24.734  1.00  2.65           H  
ATOM    860 1HB  ASP A  57     -19.253 -18.008  27.755  1.00  2.65           H  
ATOM    861 2HB  ASP A  57     -20.593 -18.764  26.908  1.00  2.65           H  
ATOM    862  N   VAL A  58     -21.324 -16.721  24.767  1.00  4.23           N  
ATOM    863  CA  VAL A  58     -22.389 -15.724  24.657  1.00  4.23           C  
ATOM    864  C   VAL A  58     -23.756 -16.358  24.859  1.00  4.23           C  
ATOM    865  O   VAL A  58     -23.878 -17.582  24.937  1.00  4.23           O  
ATOM    866  CB  VAL A  58     -22.336 -14.956  23.318  1.00  4.23           C  
ATOM    867  CG1 VAL A  58     -21.004 -14.222  23.187  1.00  4.23           C  
ATOM    868  CG2 VAL A  58     -22.546 -15.904  22.162  1.00  4.23           C  
ATOM    869  H   VAL A  58     -21.360 -17.574  24.208  1.00  4.23           H  
ATOM    870  HA  VAL A  58     -22.246 -14.988  25.448  1.00  4.23           H  
ATOM    871  HB  VAL A  58     -23.121 -14.204  23.318  1.00  4.23           H  
ATOM    872 1HG1 VAL A  58     -21.012 -13.667  22.280  1.00  4.23           H  
ATOM    873 2HG1 VAL A  58     -20.875 -13.539  24.026  1.00  4.23           H  
ATOM    874 3HG1 VAL A  58     -20.187 -14.929  23.173  1.00  4.23           H  
ATOM    875 1HG2 VAL A  58     -22.520 -15.353  21.223  1.00  4.23           H  
ATOM    876 2HG2 VAL A  58     -21.771 -16.636  22.166  1.00  4.23           H  
ATOM    877 3HG2 VAL A  58     -23.515 -16.395  22.271  1.00  4.23           H  
ATOM    878  N   THR A  59     -24.791 -15.532  24.970  1.00  6.99           N  
ATOM    879  CA  THR A  59     -26.122 -16.076  25.182  1.00  6.99           C  
ATOM    880  C   THR A  59     -26.474 -17.103  24.112  1.00  6.99           C  
ATOM    881  O   THR A  59     -26.380 -16.839  22.911  1.00  6.99           O  
ATOM    882  CB  THR A  59     -27.177 -14.954  25.190  1.00  6.99           C  
ATOM    883  OG1 THR A  59     -26.854 -14.003  26.217  1.00  6.99           O  
ATOM    884  CG2 THR A  59     -28.562 -15.526  25.449  1.00  6.99           C  
ATOM    885  H   THR A  59     -24.655 -14.534  24.908  1.00  6.99           H  
ATOM    886  HA  THR A  59     -26.143 -16.577  26.150  1.00  6.99           H  
ATOM    887  HB  THR A  59     -27.174 -14.449  24.225  1.00  6.99           H  
ATOM    888  HG1 THR A  59     -27.523 -13.311  26.235  1.00  6.99           H  
ATOM    889 1HG2 THR A  59     -29.293 -14.720  25.451  1.00  6.99           H  
ATOM    890 2HG2 THR A  59     -28.818 -16.240  24.665  1.00  6.99           H  
ATOM    891 3HG2 THR A  59     -28.575 -16.030  26.413  1.00  6.99           H  
ATOM    892  N   SER A  60     -26.878 -18.273  24.581  1.00 11.17           N  
ATOM    893  CA  SER A  60     -27.250 -19.394  23.742  1.00 11.17           C  
ATOM    894  C   SER A  60     -28.612 -19.219  23.085  1.00 11.17           C  
ATOM    895  O   SER A  60     -29.500 -18.631  23.699  1.00 11.17           O  
ATOM    896  CB  SER A  60     -27.275 -20.654  24.564  1.00 11.17           C  
ATOM    897  OG  SER A  60     -27.773 -21.713  23.808  1.00 11.17           O  
ATOM    898  H   SER A  60     -26.912 -18.386  25.584  1.00 11.17           H  
ATOM    899  HA  SER A  60     -26.472 -19.478  22.990  1.00 11.17           H  
ATOM    900 1HB  SER A  60     -26.261 -20.888  24.887  1.00 11.17           H  
ATOM    901 2HB  SER A  60     -27.882 -20.515  25.456  1.00 11.17           H  
ATOM    902  HG  SER A  60     -27.371 -22.524  24.185  1.00 11.17           H  
ATOM    903  N   PRO A  61     -28.818 -19.720  21.849  1.00 16.29           N  
ATOM    904  CA  PRO A  61     -30.093 -19.784  21.158  1.00 16.29           C  
ATOM    905  C   PRO A  61     -31.064 -20.796  21.792  1.00 16.29           C  
ATOM    906  O   PRO A  61     -32.252 -20.798  21.463  1.00 16.29           O  
ATOM    907  CB  PRO A  61     -29.693 -20.201  19.738  1.00 16.29           C  
ATOM    908  CG  PRO A  61     -28.399 -20.940  19.905  1.00 16.29           C  
ATOM    909  CD  PRO A  61     -27.686 -20.245  21.042  1.00 16.29           C  
ATOM    910  HA  PRO A  61     -30.542 -18.780  21.155  1.00 16.29           H  
ATOM    911 1HB  PRO A  61     -30.483 -20.828  19.301  1.00 16.29           H  
ATOM    912 2HB  PRO A  61     -29.599 -19.312  19.098  1.00 16.29           H  
ATOM    913 1HG  PRO A  61     -28.624 -21.989  20.138  1.00 16.29           H  
ATOM    914 2HG  PRO A  61     -27.824 -20.936  18.968  1.00 16.29           H  
ATOM    915 1HD  PRO A  61     -27.106 -21.006  21.572  1.00 16.29           H  
ATOM    916 2HD  PRO A  61     -27.060 -19.418  20.671  1.00 16.29           H  
ATOM    917  N   GLY A  62     -30.566 -21.685  22.667  1.00 20.13           N  
ATOM    918  CA  GLY A  62     -31.444 -22.682  23.274  1.00 20.13           C  
ATOM    919  C   GLY A  62     -30.718 -23.758  24.088  1.00 20.13           C  
ATOM    920  O   GLY A  62     -29.490 -23.895  24.045  1.00 20.13           O  
ATOM    921  H   GLY A  62     -29.587 -21.663  22.942  1.00 20.13           H  
ATOM    922 1HA  GLY A  62     -32.160 -22.172  23.919  1.00 20.13           H  
ATOM    923 2HA  GLY A  62     -32.026 -23.163  22.489  1.00 20.13           H  
ATOM    924  N   ASP A  63     -31.503 -24.539  24.825  1.00 19.69           N  
ATOM    925  CA  ASP A  63     -30.949 -25.585  25.669  1.00 19.69           C  
ATOM    926  C   ASP A  63     -30.154 -26.582  24.851  1.00 19.69           C  
ATOM    927  O   ASP A  63     -30.548 -26.952  23.746  1.00 19.69           O  
ATOM    928  CB  ASP A  63     -32.058 -26.316  26.427  1.00 19.69           C  
ATOM    929  CG  ASP A  63     -32.708 -25.465  27.520  1.00 19.69           C  
ATOM    930  OD1 ASP A  63     -32.202 -24.405  27.814  1.00 19.69           O  
ATOM    931  OD2 ASP A  63     -33.705 -25.888  28.051  1.00 19.69           O  
ATOM    932  H   ASP A  63     -32.503 -24.392  24.809  1.00 19.69           H  
ATOM    933  HA  ASP A  63     -30.277 -25.124  26.394  1.00 19.69           H  
ATOM    934 1HB  ASP A  63     -32.829 -26.634  25.726  1.00 19.69           H  
ATOM    935 2HB  ASP A  63     -31.646 -27.217  26.886  1.00 19.69           H  
ATOM    936  N   GLY A  64     -29.025 -27.010  25.402  1.00 15.19           N  
ATOM    937  CA  GLY A  64     -28.165 -27.986  24.748  1.00 15.19           C  
ATOM    938  C   GLY A  64     -27.150 -27.345  23.800  1.00 15.19           C  
ATOM    939  O   GLY A  64     -26.270 -28.035  23.281  1.00 15.19           O  
ATOM    940  H   GLY A  64     -28.758 -26.651  26.308  1.00 15.19           H  
ATOM    941 1HA  GLY A  64     -27.638 -28.565  25.506  1.00 15.19           H  
ATOM    942 2HA  GLY A  64     -28.783 -28.687  24.190  1.00 15.19           H  
ATOM    943  N   VAL A  65     -27.244 -26.027  23.599  1.00  9.87           N  
ATOM    944  CA  VAL A  65     -26.336 -25.341  22.691  1.00  9.87           C  
ATOM    945  C   VAL A  65     -25.462 -24.309  23.388  1.00  9.87           C  
ATOM    946  O   VAL A  65     -25.945 -23.482  24.165  1.00  9.87           O  
ATOM    947  CB  VAL A  65     -27.138 -24.626  21.581  1.00  9.87           C  
ATOM    948  CG1 VAL A  65     -26.175 -23.873  20.638  1.00  9.87           C  
ATOM    949  CG2 VAL A  65     -27.977 -25.641  20.837  1.00  9.87           C  
ATOM    950  H   VAL A  65     -27.997 -25.487  24.028  1.00  9.87           H  
ATOM    951  HA  VAL A  65     -25.688 -26.082  22.226  1.00  9.87           H  
ATOM    952  HB  VAL A  65     -27.800 -23.885  22.031  1.00  9.87           H  
ATOM    953 1HG1 VAL A  65     -26.741 -23.371  19.866  1.00  9.87           H  
ATOM    954 2HG1 VAL A  65     -25.609 -23.134  21.198  1.00  9.87           H  
ATOM    955 3HG1 VAL A  65     -25.490 -24.581  20.175  1.00  9.87           H  
ATOM    956 1HG2 VAL A  65     -28.554 -25.137  20.065  1.00  9.87           H  
ATOM    957 2HG2 VAL A  65     -27.329 -26.388  20.383  1.00  9.87           H  
ATOM    958 3HG2 VAL A  65     -28.662 -26.128  21.539  1.00  9.87           H  
ATOM    959  N   ILE A  66     -24.167 -24.350  23.099  1.00  5.86           N  
ATOM    960  CA  ILE A  66     -23.247 -23.347  23.610  1.00  5.86           C  
ATOM    961  C   ILE A  66     -22.765 -22.511  22.443  1.00  5.86           C  
ATOM    962  O   ILE A  66     -22.287 -23.044  21.444  1.00  5.86           O  
ATOM    963  CB  ILE A  66     -22.038 -23.955  24.338  1.00  5.86           C  
ATOM    964  CG1 ILE A  66     -22.513 -24.772  25.543  1.00  5.86           C  
ATOM    965  CG2 ILE A  66     -21.079 -22.828  24.780  1.00  5.86           C  
ATOM    966  CD1 ILE A  66     -21.419 -25.578  26.191  1.00  5.86           C  
ATOM    967  H   ILE A  66     -23.823 -25.074  22.484  1.00  5.86           H  
ATOM    968  HA  ILE A  66     -23.773 -22.694  24.304  1.00  5.86           H  
ATOM    969  HB  ILE A  66     -21.512 -24.633  23.668  1.00  5.86           H  
ATOM    970 1HG1 ILE A  66     -22.933 -24.093  26.285  1.00  5.86           H  
ATOM    971 2HG1 ILE A  66     -23.296 -25.459  25.221  1.00  5.86           H  
ATOM    972 1HG2 ILE A  66     -20.217 -23.254  25.292  1.00  5.86           H  
ATOM    973 2HG2 ILE A  66     -20.732 -22.268  23.910  1.00  5.86           H  
ATOM    974 3HG2 ILE A  66     -21.596 -22.148  25.458  1.00  5.86           H  
ATOM    975 1HD1 ILE A  66     -21.827 -26.132  27.037  1.00  5.86           H  
ATOM    976 2HD1 ILE A  66     -21.003 -26.279  25.466  1.00  5.86           H  
ATOM    977 3HD1 ILE A  66     -20.633 -24.908  26.542  1.00  5.86           H  
ATOM    978  N   ALA A  67     -22.942 -21.207  22.552  1.00  3.41           N  
ATOM    979  CA  ALA A  67     -22.537 -20.278  21.512  1.00  3.41           C  
ATOM    980  C   ALA A  67     -21.361 -19.455  22.000  1.00  3.41           C  
ATOM    981  O   ALA A  67     -21.265 -19.187  23.199  1.00  3.41           O  
ATOM    982  CB  ALA A  67     -23.704 -19.376  21.140  1.00  3.41           C  
ATOM    983  H   ALA A  67     -23.360 -20.843  23.397  1.00  3.41           H  
ATOM    984  HA  ALA A  67     -22.218 -20.844  20.637  1.00  3.41           H  
ATOM    985 1HB  ALA A  67     -23.394 -18.685  20.357  1.00  3.41           H  
ATOM    986 2HB  ALA A  67     -24.531 -19.985  20.784  1.00  3.41           H  
ATOM    987 3HB  ALA A  67     -24.022 -18.809  22.021  1.00  3.41           H  
ATOM    988  N   HIS A  68     -20.487 -19.037  21.088  1.00  2.08           N  
ATOM    989  CA  HIS A  68     -19.372 -18.181  21.482  1.00  2.08           C  
ATOM    990  C   HIS A  68     -18.904 -17.279  20.352  1.00  2.08           C  
ATOM    991  O   HIS A  68     -19.160 -17.554  19.177  1.00  2.08           O  
ATOM    992  CB  HIS A  68     -18.161 -19.006  21.945  1.00  2.08           C  
ATOM    993  CG  HIS A  68     -17.502 -19.800  20.869  1.00  2.08           C  
ATOM    994  ND1 HIS A  68     -17.864 -21.092  20.550  1.00  2.08           N  
ATOM    995  CD2 HIS A  68     -16.514 -19.464  20.021  1.00  2.08           C  
ATOM    996  CE1 HIS A  68     -17.104 -21.524  19.555  1.00  2.08           C  
ATOM    997  NE2 HIS A  68     -16.277 -20.555  19.215  1.00  2.08           N  
ATOM    998  H   HIS A  68     -20.597 -19.302  20.120  1.00  2.08           H  
ATOM    999  HA  HIS A  68     -19.682 -17.543  22.301  1.00  2.08           H  
ATOM   1000 1HB  HIS A  68     -17.408 -18.338  22.359  1.00  2.08           H  
ATOM   1001 2HB  HIS A  68     -18.462 -19.684  22.747  1.00  2.08           H  
ATOM   1002  HD2 HIS A  68     -16.010 -18.501  19.994  1.00  2.08           H  
ATOM   1003  HE1 HIS A  68     -17.156 -22.509  19.094  1.00  2.08           H  
ATOM   1004  HE2 HIS A  68     -15.585 -20.600  18.482  1.00  2.08           H  
ATOM   1005  N   LEU A  69     -18.186 -16.221  20.718  1.00  1.40           N  
ATOM   1006  CA  LEU A  69     -17.551 -15.328  19.752  1.00  1.40           C  
ATOM   1007  C   LEU A  69     -16.032 -15.307  19.918  1.00  1.40           C  
ATOM   1008  O   LEU A  69     -15.520 -15.514  21.016  1.00  1.40           O  
ATOM   1009  CB  LEU A  69     -18.111 -13.917  19.893  1.00  1.40           C  
ATOM   1010  CG  LEU A  69     -19.616 -13.791  19.694  1.00  1.40           C  
ATOM   1011  CD1 LEU A  69     -20.035 -12.365  19.989  1.00  1.40           C  
ATOM   1012  CD2 LEU A  69     -19.979 -14.181  18.283  1.00  1.40           C  
ATOM   1013  H   LEU A  69     -18.075 -16.055  21.718  1.00  1.40           H  
ATOM   1014  HA  LEU A  69     -17.775 -15.689  18.750  1.00  1.40           H  
ATOM   1015 1HB  LEU A  69     -17.875 -13.550  20.894  1.00  1.40           H  
ATOM   1016 2HB  LEU A  69     -17.615 -13.270  19.167  1.00  1.40           H  
ATOM   1017  HG  LEU A  69     -20.125 -14.455  20.377  1.00  1.40           H  
ATOM   1018 1HD1 LEU A  69     -21.113 -12.269  19.861  1.00  1.40           H  
ATOM   1019 2HD1 LEU A  69     -19.766 -12.108  21.013  1.00  1.40           H  
ATOM   1020 3HD1 LEU A  69     -19.526 -11.689  19.303  1.00  1.40           H  
ATOM   1021 1HD2 LEU A  69     -21.057 -14.095  18.149  1.00  1.40           H  
ATOM   1022 2HD2 LEU A  69     -19.471 -13.520  17.581  1.00  1.40           H  
ATOM   1023 3HD2 LEU A  69     -19.672 -15.210  18.096  1.00  1.40           H  
ATOM   1024  N   ARG A  70     -15.303 -15.066  18.832  1.00  1.08           N  
ATOM   1025  CA  ARG A  70     -13.846 -14.929  18.934  1.00  1.08           C  
ATOM   1026  C   ARG A  70     -13.464 -13.453  19.056  1.00  1.08           C  
ATOM   1027  O   ARG A  70     -13.928 -12.631  18.263  1.00  1.08           O  
ATOM   1028  CB  ARG A  70     -13.154 -15.536  17.725  1.00  1.08           C  
ATOM   1029  CG  ARG A  70     -11.629 -15.571  17.798  1.00  1.08           C  
ATOM   1030  CD  ARG A  70     -11.036 -16.141  16.550  1.00  1.08           C  
ATOM   1031  NE  ARG A  70     -11.446 -17.530  16.303  1.00  1.08           N  
ATOM   1032  CZ  ARG A  70     -10.851 -18.623  16.829  1.00  1.08           C  
ATOM   1033  NH1 ARG A  70      -9.822 -18.483  17.623  1.00  1.08           N  
ATOM   1034  NH2 ARG A  70     -11.307 -19.831  16.542  1.00  1.08           N  
ATOM   1035  H   ARG A  70     -15.756 -14.940  17.937  1.00  1.08           H  
ATOM   1036  HA  ARG A  70     -13.502 -15.445  19.827  1.00  1.08           H  
ATOM   1037 1HB  ARG A  70     -13.498 -16.560  17.591  1.00  1.08           H  
ATOM   1038 2HB  ARG A  70     -13.427 -14.977  16.833  1.00  1.08           H  
ATOM   1039 1HG  ARG A  70     -11.245 -14.555  17.928  1.00  1.08           H  
ATOM   1040 2HG  ARG A  70     -11.314 -16.182  18.648  1.00  1.08           H  
ATOM   1041 1HD  ARG A  70     -11.346 -15.537  15.697  1.00  1.08           H  
ATOM   1042 2HD  ARG A  70      -9.950 -16.116  16.633  1.00  1.08           H  
ATOM   1043  HE  ARG A  70     -12.239 -17.679  15.692  1.00  1.08           H  
ATOM   1044 1HH1 ARG A  70      -9.482 -17.559  17.831  1.00  1.08           H  
ATOM   1045 2HH1 ARG A  70      -9.374 -19.296  18.026  1.00  1.08           H  
ATOM   1046 1HH2 ARG A  70     -12.102 -19.939  15.928  1.00  1.08           H  
ATOM   1047 2HH2 ARG A  70     -10.860 -20.646  16.937  1.00  1.08           H  
ATOM   1048  N   ASP A  71     -12.645 -13.115  20.054  1.00  0.93           N  
ATOM   1049  CA  ASP A  71     -12.230 -11.722  20.249  1.00  0.93           C  
ATOM   1050  C   ASP A  71     -10.967 -11.310  19.492  1.00  0.93           C  
ATOM   1051  O   ASP A  71      -9.981 -12.066  19.410  1.00  0.93           O  
ATOM   1052  CB  ASP A  71     -12.043 -11.381  21.728  1.00  0.93           C  
ATOM   1053  CG  ASP A  71     -13.358 -11.280  22.531  1.00  0.93           C  
ATOM   1054  OD1 ASP A  71     -14.398 -11.116  21.937  1.00  0.93           O  
ATOM   1055  OD2 ASP A  71     -13.290 -11.324  23.735  1.00  0.93           O  
ATOM   1056  H   ASP A  71     -12.299 -13.848  20.674  1.00  0.93           H  
ATOM   1057  HA  ASP A  71     -13.039 -11.091  19.883  1.00  0.93           H  
ATOM   1058 1HB  ASP A  71     -11.419 -12.147  22.191  1.00  0.93           H  
ATOM   1059 2HB  ASP A  71     -11.508 -10.435  21.813  1.00  0.93           H  
ATOM   1060  N   SER A  72     -11.009 -10.069  19.004  1.00  0.87           N  
ATOM   1061  CA  SER A  72      -9.926  -9.416  18.277  1.00  0.87           C  
ATOM   1062  C   SER A  72     -10.006  -7.914  18.482  1.00  0.87           C  
ATOM   1063  O   SER A  72     -11.061  -7.396  18.862  1.00  0.87           O  
ATOM   1064  CB  SER A  72     -10.059  -9.694  16.791  1.00  0.87           C  
ATOM   1065  OG  SER A  72     -11.199  -9.076  16.271  1.00  0.87           O  
ATOM   1066  H   SER A  72     -11.868  -9.549  19.135  1.00  0.87           H  
ATOM   1067  HA  SER A  72      -8.968  -9.768  18.656  1.00  0.87           H  
ATOM   1068 1HB  SER A  72      -9.181  -9.319  16.271  1.00  0.87           H  
ATOM   1069 2HB  SER A  72     -10.111 -10.769  16.619  1.00  0.87           H  
ATOM   1070  HG  SER A  72     -11.078  -8.134  16.429  1.00  0.87           H  
ATOM   1071  N   ARG A  73      -8.913  -7.210  18.203  1.00  0.82           N  
ATOM   1072  CA  ARG A  73      -8.939  -5.760  18.317  1.00  0.82           C  
ATOM   1073  C   ARG A  73      -8.325  -5.085  17.065  1.00  0.82           C  
ATOM   1074  O   ARG A  73      -7.330  -5.576  16.535  1.00  0.82           O  
ATOM   1075  CB  ARG A  73      -8.173  -5.338  19.561  1.00  0.82           C  
ATOM   1076  CG  ARG A  73      -8.769  -5.765  20.900  1.00  0.82           C  
ATOM   1077  CD  ARG A  73      -7.953  -5.268  22.050  1.00  0.82           C  
ATOM   1078  NE  ARG A  73      -8.486  -5.695  23.333  1.00  0.82           N  
ATOM   1079  CZ  ARG A  73      -7.881  -5.499  24.524  1.00  0.82           C  
ATOM   1080  NH1 ARG A  73      -6.716  -4.884  24.592  1.00  0.82           N  
ATOM   1081  NH2 ARG A  73      -8.456  -5.930  25.635  1.00  0.82           N  
ATOM   1082  H   ARG A  73      -8.060  -7.691  17.910  1.00  0.82           H  
ATOM   1083  HA  ARG A  73      -9.964  -5.471  18.478  1.00  0.82           H  
ATOM   1084 1HB  ARG A  73      -7.209  -5.784  19.532  1.00  0.82           H  
ATOM   1085 2HB  ARG A  73      -8.047  -4.249  19.574  1.00  0.82           H  
ATOM   1086 1HG  ARG A  73      -9.779  -5.356  20.992  1.00  0.82           H  
ATOM   1087 2HG  ARG A  73      -8.806  -6.851  20.959  1.00  0.82           H  
ATOM   1088 1HD  ARG A  73      -6.954  -5.620  21.981  1.00  0.82           H  
ATOM   1089 2HD  ARG A  73      -7.935  -4.194  22.026  1.00  0.82           H  
ATOM   1090  HE  ARG A  73      -9.381  -6.167  23.331  1.00  0.82           H  
ATOM   1091 1HH1 ARG A  73      -6.234  -4.551  23.740  1.00  0.82           H  
ATOM   1092 2HH1 ARG A  73      -6.270  -4.746  25.487  1.00  0.82           H  
ATOM   1093 1HH2 ARG A  73      -9.349  -6.402  25.597  1.00  0.82           H  
ATOM   1094 2HH2 ARG A  73      -7.999  -5.792  26.529  1.00  0.82           H  
ATOM   1095  N   PRO A  74      -8.905  -3.974  16.571  1.00  0.77           N  
ATOM   1096  CA  PRO A  74      -8.425  -3.146  15.468  1.00  0.77           C  
ATOM   1097  C   PRO A  74      -7.040  -2.538  15.645  1.00  0.77           C  
ATOM   1098  O   PRO A  74      -6.622  -2.187  16.752  1.00  0.77           O  
ATOM   1099  CB  PRO A  74      -9.469  -2.024  15.428  1.00  0.77           C  
ATOM   1100  CG  PRO A  74     -10.712  -2.627  15.990  1.00  0.77           C  
ATOM   1101  CD  PRO A  74     -10.249  -3.601  17.033  1.00  0.77           C  
ATOM   1102  HA  PRO A  74      -8.467  -3.706  14.538  1.00  0.77           H  
ATOM   1103 1HB  PRO A  74      -9.116  -1.166  16.002  1.00  0.77           H  
ATOM   1104 2HB  PRO A  74      -9.592  -1.680  14.389  1.00  0.77           H  
ATOM   1105 1HG  PRO A  74     -11.346  -1.831  16.421  1.00  0.77           H  
ATOM   1106 2HG  PRO A  74     -11.294  -3.103  15.188  1.00  0.77           H  
ATOM   1107 1HD  PRO A  74     -10.204  -3.165  18.014  1.00  0.77           H  
ATOM   1108 2HD  PRO A  74     -10.949  -4.448  16.965  1.00  0.77           H  
ATOM   1109  N   LEU A  75      -6.353  -2.406  14.511  1.00  0.73           N  
ATOM   1110  CA  LEU A  75      -5.050  -1.749  14.402  1.00  0.73           C  
ATOM   1111  C   LEU A  75      -5.238  -0.253  14.235  1.00  0.73           C  
ATOM   1112  O   LEU A  75      -6.104   0.195  13.480  1.00  0.73           O  
ATOM   1113  CB  LEU A  75      -4.257  -2.379  13.249  1.00  0.73           C  
ATOM   1114  CG  LEU A  75      -3.728  -3.835  13.457  1.00  0.73           C  
ATOM   1115  CD1 LEU A  75      -3.306  -4.390  12.175  1.00  0.73           C  
ATOM   1116  CD2 LEU A  75      -2.477  -3.801  14.337  1.00  0.73           C  
ATOM   1117  H   LEU A  75      -6.775  -2.765  13.654  1.00  0.73           H  
ATOM   1118  HA  LEU A  75      -4.488  -1.883  15.311  1.00  0.73           H  
ATOM   1119 1HB  LEU A  75      -4.888  -2.384  12.356  1.00  0.73           H  
ATOM   1120 2HB  LEU A  75      -3.429  -1.766  13.063  1.00  0.73           H  
ATOM   1121  HG  LEU A  75      -4.503  -4.459  13.908  1.00  0.73           H  
ATOM   1122 1HD1 LEU A  75      -2.914  -5.395  12.313  1.00  0.73           H  
ATOM   1123 2HD1 LEU A  75      -4.163  -4.423  11.554  1.00  0.73           H  
ATOM   1124 3HD1 LEU A  75      -2.541  -3.765  11.723  1.00  0.73           H  
ATOM   1125 1HD2 LEU A  75      -2.090  -4.812  14.473  1.00  0.73           H  
ATOM   1126 2HD2 LEU A  75      -1.719  -3.190  13.864  1.00  0.73           H  
ATOM   1127 3HD2 LEU A  75      -2.706  -3.390  15.270  1.00  0.73           H  
ATOM   1128  N   VAL A  76      -4.423   0.518  14.943  1.00  0.70           N  
ATOM   1129  CA  VAL A  76      -4.500   1.964  14.921  1.00  0.70           C  
ATOM   1130  C   VAL A  76      -3.328   2.565  14.211  1.00  0.70           C  
ATOM   1131  O   VAL A  76      -2.190   2.265  14.556  1.00  0.70           O  
ATOM   1132  CB  VAL A  76      -4.466   2.497  16.355  1.00  0.70           C  
ATOM   1133  CG1 VAL A  76      -4.541   4.031  16.371  1.00  0.70           C  
ATOM   1134  CG2 VAL A  76      -5.551   1.906  17.087  1.00  0.70           C  
ATOM   1135  H   VAL A  76      -3.745   0.084  15.564  1.00  0.70           H  
ATOM   1136  HA  VAL A  76      -5.422   2.265  14.426  1.00  0.70           H  
ATOM   1137  HB  VAL A  76      -3.516   2.209  16.821  1.00  0.70           H  
ATOM   1138 1HG1 VAL A  76      -4.503   4.387  17.400  1.00  0.70           H  
ATOM   1139 2HG1 VAL A  76      -3.715   4.452  15.819  1.00  0.70           H  
ATOM   1140 3HG1 VAL A  76      -5.474   4.350  15.912  1.00  0.70           H  
ATOM   1141 1HG2 VAL A  76      -5.531   2.257  18.107  1.00  0.70           H  
ATOM   1142 2HG2 VAL A  76      -6.459   2.205  16.599  1.00  0.70           H  
ATOM   1143 3HG2 VAL A  76      -5.461   0.815  17.074  1.00  0.70           H  
ATOM   1144  N   ARG A  77      -3.590   3.393  13.211  1.00  0.68           N  
ATOM   1145  CA  ARG A  77      -2.502   4.039  12.494  1.00  0.68           C  
ATOM   1146  C   ARG A  77      -2.239   5.399  13.115  1.00  0.68           C  
ATOM   1147  O   ARG A  77      -3.141   6.233  13.216  1.00  0.68           O  
ATOM   1148  CB  ARG A  77      -2.823   4.175  11.015  1.00  0.68           C  
ATOM   1149  CG  ARG A  77      -1.736   4.819  10.158  1.00  0.68           C  
ATOM   1150  CD  ARG A  77      -2.048   4.677   8.691  1.00  0.68           C  
ATOM   1151  NE  ARG A  77      -1.936   3.285   8.249  1.00  0.68           N  
ATOM   1152  CZ  ARG A  77      -2.327   2.810   7.040  1.00  0.68           C  
ATOM   1153  NH1 ARG A  77      -2.851   3.622   6.147  1.00  0.68           N  
ATOM   1154  NH2 ARG A  77      -2.186   1.519   6.763  1.00  0.68           N  
ATOM   1155  H   ARG A  77      -4.548   3.586  12.959  1.00  0.68           H  
ATOM   1156  HA  ARG A  77      -1.599   3.438  12.590  1.00  0.68           H  
ATOM   1157 1HB  ARG A  77      -3.013   3.185  10.603  1.00  0.68           H  
ATOM   1158 2HB  ARG A  77      -3.731   4.763  10.892  1.00  0.68           H  
ATOM   1159 1HG  ARG A  77      -1.653   5.881  10.398  1.00  0.68           H  
ATOM   1160 2HG  ARG A  77      -0.780   4.327  10.364  1.00  0.68           H  
ATOM   1161 1HD  ARG A  77      -3.066   5.012   8.503  1.00  0.68           H  
ATOM   1162 2HD  ARG A  77      -1.359   5.278   8.109  1.00  0.68           H  
ATOM   1163  HE  ARG A  77      -1.541   2.624   8.904  1.00  0.68           H  
ATOM   1164 1HH1 ARG A  77      -2.964   4.603   6.360  1.00  0.68           H  
ATOM   1165 2HH1 ARG A  77      -3.144   3.261   5.250  1.00  0.68           H  
ATOM   1166 1HH2 ARG A  77      -1.788   0.895   7.455  1.00  0.68           H  
ATOM   1167 2HH2 ARG A  77      -2.486   1.144   5.871  1.00  0.68           H  
ATOM   1168  N   LEU A  78      -1.006   5.603  13.550  1.00  0.67           N  
ATOM   1169  CA  LEU A  78      -0.585   6.836  14.177  1.00  0.67           C  
ATOM   1170  C   LEU A  78       0.308   7.564  13.202  1.00  0.67           C  
ATOM   1171  O   LEU A  78       1.209   6.964  12.611  1.00  0.67           O  
ATOM   1172  CB  LEU A  78       0.226   6.570  15.456  1.00  0.67           C  
ATOM   1173  CG  LEU A  78      -0.520   6.056  16.646  1.00  0.67           C  
ATOM   1174  CD1 LEU A  78      -0.848   4.594  16.399  1.00  0.67           C  
ATOM   1175  CD2 LEU A  78       0.347   6.257  17.892  1.00  0.67           C  
ATOM   1176  H   LEU A  78      -0.325   4.859  13.449  1.00  0.67           H  
ATOM   1177  HA  LEU A  78      -1.455   7.451  14.401  1.00  0.67           H  
ATOM   1178 1HB  LEU A  78       1.005   5.838  15.221  1.00  0.67           H  
ATOM   1179 2HB  LEU A  78       0.709   7.498  15.748  1.00  0.67           H  
ATOM   1180  HG  LEU A  78      -1.459   6.596  16.763  1.00  0.67           H  
ATOM   1181 1HD1 LEU A  78      -1.403   4.187  17.241  1.00  0.67           H  
ATOM   1182 2HD1 LEU A  78      -1.437   4.501  15.526  1.00  0.67           H  
ATOM   1183 3HD1 LEU A  78       0.073   4.033  16.255  1.00  0.67           H  
ATOM   1184 1HD2 LEU A  78      -0.176   5.887  18.777  1.00  0.67           H  
ATOM   1185 2HD2 LEU A  78       1.289   5.722  17.775  1.00  0.67           H  
ATOM   1186 3HD2 LEU A  78       0.553   7.316  18.011  1.00  0.67           H  
ATOM   1187  N   ARG A  79       0.067   8.849  13.018  1.00  0.67           N  
ATOM   1188  CA  ARG A  79       0.904   9.613  12.114  1.00  0.67           C  
ATOM   1189  C   ARG A  79       1.190  10.990  12.666  1.00  0.67           C  
ATOM   1190  O   ARG A  79       0.270  11.699  13.080  1.00  0.67           O  
ATOM   1191  CB  ARG A  79       0.247   9.762  10.748  1.00  0.67           C  
ATOM   1192  CG  ARG A  79       1.067  10.553   9.757  1.00  0.67           C  
ATOM   1193  CD  ARG A  79       0.390  10.746   8.437  1.00  0.67           C  
ATOM   1194  NE  ARG A  79       0.258   9.521   7.658  1.00  0.67           N  
ATOM   1195  CZ  ARG A  79      -0.335   9.452   6.450  1.00  0.67           C  
ATOM   1196  NH1 ARG A  79      -0.849  10.528   5.896  1.00  0.67           N  
ATOM   1197  NH2 ARG A  79      -0.383   8.291   5.833  1.00  0.67           N  
ATOM   1198  H   ARG A  79      -0.691   9.302  13.510  1.00  0.67           H  
ATOM   1199  HA  ARG A  79       1.837   9.085  11.990  1.00  0.67           H  
ATOM   1200 1HB  ARG A  79       0.079   8.773  10.317  1.00  0.67           H  
ATOM   1201 2HB  ARG A  79      -0.719  10.250  10.854  1.00  0.67           H  
ATOM   1202 1HG  ARG A  79       1.287  11.539  10.163  1.00  0.67           H  
ATOM   1203 2HG  ARG A  79       1.996  10.014   9.600  1.00  0.67           H  
ATOM   1204 1HD  ARG A  79      -0.607  11.144   8.607  1.00  0.67           H  
ATOM   1205 2HD  ARG A  79       0.960  11.459   7.848  1.00  0.67           H  
ATOM   1206  HE  ARG A  79       0.646   8.640   8.024  1.00  0.67           H  
ATOM   1207 1HH1 ARG A  79      -0.801  11.413   6.378  1.00  0.67           H  
ATOM   1208 2HH1 ARG A  79      -1.287  10.468   4.991  1.00  0.67           H  
ATOM   1209 1HH2 ARG A  79       0.042   7.483   6.298  1.00  0.67           H  
ATOM   1210 2HH2 ARG A  79      -0.811   8.206   4.928  1.00  0.67           H  
ATOM   1211  N   VAL A  80       2.466  11.361  12.682  1.00  0.66           N  
ATOM   1212  CA  VAL A  80       2.829  12.685  13.160  1.00  0.66           C  
ATOM   1213  C   VAL A  80       3.628  13.459  12.104  1.00  0.66           C  
ATOM   1214  O   VAL A  80       4.740  13.045  11.760  1.00  0.66           O  
ATOM   1215  CB  VAL A  80       3.651  12.612  14.450  1.00  0.66           C  
ATOM   1216  CG1 VAL A  80       3.992  14.012  14.901  1.00  0.66           C  
ATOM   1217  CG2 VAL A  80       2.878  11.881  15.537  1.00  0.66           C  
ATOM   1218  H   VAL A  80       3.168  10.707  12.328  1.00  0.66           H  
ATOM   1219  HA  VAL A  80       1.911  13.193  13.417  1.00  0.66           H  
ATOM   1220  HB  VAL A  80       4.588  12.083  14.256  1.00  0.66           H  
ATOM   1221 1HG1 VAL A  80       4.572  13.954  15.808  1.00  0.66           H  
ATOM   1222 2HG1 VAL A  80       4.562  14.530  14.125  1.00  0.66           H  
ATOM   1223 3HG1 VAL A  80       3.075  14.561  15.098  1.00  0.66           H  
ATOM   1224 1HG2 VAL A  80       3.481  11.848  16.445  1.00  0.66           H  
ATOM   1225 2HG2 VAL A  80       1.948  12.412  15.739  1.00  0.66           H  
ATOM   1226 3HG2 VAL A  80       2.651  10.867  15.217  1.00  0.66           H  
ATOM   1227  N   PRO A  81       3.083  14.547  11.532  1.00  0.67           N  
ATOM   1228  CA  PRO A  81       3.716  15.355  10.510  1.00  0.67           C  
ATOM   1229  C   PRO A  81       4.823  16.216  11.082  1.00  0.67           C  
ATOM   1230  O   PRO A  81       4.770  16.614  12.251  1.00  0.67           O  
ATOM   1231  CB  PRO A  81       2.557  16.205   9.981  1.00  0.67           C  
ATOM   1232  CG  PRO A  81       1.622  16.343  11.163  1.00  0.67           C  
ATOM   1233  CD  PRO A  81       1.741  15.029  11.928  1.00  0.67           C  
ATOM   1234  HA  PRO A  81       4.105  14.704   9.723  1.00  0.67           H  
ATOM   1235 1HB  PRO A  81       2.945  17.173   9.627  1.00  0.67           H  
ATOM   1236 2HB  PRO A  81       2.093  15.711   9.116  1.00  0.67           H  
ATOM   1237 1HG  PRO A  81       1.917  17.211  11.772  1.00  0.67           H  
ATOM   1238 2HG  PRO A  81       0.597  16.538  10.812  1.00  0.67           H  
ATOM   1239 1HD  PRO A  81       1.704  15.274  12.998  1.00  0.67           H  
ATOM   1240 2HD  PRO A  81       0.955  14.313  11.622  1.00  0.67           H  
ATOM   1241  N   PHE A  82       5.782  16.563  10.244  1.00  0.68           N  
ATOM   1242  CA  PHE A  82       6.812  17.524  10.605  1.00  0.68           C  
ATOM   1243  C   PHE A  82       7.428  18.155   9.355  1.00  0.68           C  
ATOM   1244  O   PHE A  82       7.305  17.604   8.259  1.00  0.68           O  
ATOM   1245  CB  PHE A  82       7.841  16.847  11.498  1.00  0.68           C  
ATOM   1246  CG  PHE A  82       8.613  15.719  10.905  1.00  0.68           C  
ATOM   1247  CD1 PHE A  82       9.828  15.956  10.361  1.00  0.68           C  
ATOM   1248  CD2 PHE A  82       8.123  14.416  10.887  1.00  0.68           C  
ATOM   1249  CE1 PHE A  82      10.559  14.950   9.834  1.00  0.68           C  
ATOM   1250  CE2 PHE A  82       8.874  13.402  10.333  1.00  0.68           C  
ATOM   1251  CZ  PHE A  82      10.095  13.666   9.816  1.00  0.68           C  
ATOM   1252  H   PHE A  82       5.785  16.146   9.315  1.00  0.68           H  
ATOM   1253  HA  PHE A  82       6.346  18.321  11.186  1.00  0.68           H  
ATOM   1254 1HB  PHE A  82       8.555  17.588  11.831  1.00  0.68           H  
ATOM   1255 2HB  PHE A  82       7.349  16.478  12.390  1.00  0.68           H  
ATOM   1256  HD1 PHE A  82      10.218  16.969  10.361  1.00  0.68           H  
ATOM   1257  HD2 PHE A  82       7.138  14.201  11.313  1.00  0.68           H  
ATOM   1258  HE1 PHE A  82      11.522  15.176   9.414  1.00  0.68           H  
ATOM   1259  HE2 PHE A  82       8.497  12.400  10.302  1.00  0.68           H  
ATOM   1260  HZ  PHE A  82      10.694  12.868   9.379  1.00  0.68           H  
ATOM   1261  N   THR A  83       8.107  19.292   9.506  1.00  0.70           N  
ATOM   1262  CA  THR A  83       8.715  19.906   8.331  1.00  0.70           C  
ATOM   1263  C   THR A  83      10.208  20.133   8.481  1.00  0.70           C  
ATOM   1264  O   THR A  83      10.669  20.686   9.484  1.00  0.70           O  
ATOM   1265  CB  THR A  83       8.046  21.263   8.020  1.00  0.70           C  
ATOM   1266  OG1 THR A  83       6.644  21.070   7.800  1.00  0.70           O  
ATOM   1267  CG2 THR A  83       8.667  21.887   6.758  1.00  0.70           C  
ATOM   1268  H   THR A  83       8.192  19.726  10.414  1.00  0.70           H  
ATOM   1269  HA  THR A  83       8.572  19.248   7.476  1.00  0.70           H  
ATOM   1270  HB  THR A  83       8.185  21.942   8.860  1.00  0.70           H  
ATOM   1271  HG1 THR A  83       6.257  21.889   7.486  1.00  0.70           H  
ATOM   1272 1HG2 THR A  83       8.183  22.838   6.547  1.00  0.70           H  
ATOM   1273 2HG2 THR A  83       9.731  22.056   6.910  1.00  0.70           H  
ATOM   1274 3HG2 THR A  83       8.527  21.211   5.917  1.00  0.70           H  
ATOM   1275  N   ILE A  84      10.953  19.699   7.469  1.00  0.72           N  
ATOM   1276  CA  ILE A  84      12.389  19.906   7.420  1.00  0.72           C  
ATOM   1277  C   ILE A  84      12.707  20.814   6.236  1.00  0.72           C  
ATOM   1278  O   ILE A  84      12.247  20.566   5.118  1.00  0.72           O  
ATOM   1279  CB  ILE A  84      13.162  18.586   7.276  1.00  0.72           C  
ATOM   1280  CG1 ILE A  84      12.797  17.596   8.393  1.00  0.72           C  
ATOM   1281  CG2 ILE A  84      14.640  18.890   7.334  1.00  0.72           C  
ATOM   1282  CD1 ILE A  84      13.161  18.053   9.776  1.00  0.72           C  
ATOM   1283  H   ILE A  84      10.481  19.254   6.679  1.00  0.72           H  
ATOM   1284  HA  ILE A  84      12.713  20.404   8.333  1.00  0.72           H  
ATOM   1285  HB  ILE A  84      12.913  18.124   6.329  1.00  0.72           H  
ATOM   1286 1HG1 ILE A  84      11.723  17.440   8.365  1.00  0.72           H  
ATOM   1287 2HG1 ILE A  84      13.294  16.646   8.200  1.00  0.72           H  
ATOM   1288 1HG2 ILE A  84      15.201  18.002   7.223  1.00  0.72           H  
ATOM   1289 2HG2 ILE A  84      14.894  19.565   6.537  1.00  0.72           H  
ATOM   1290 3HG2 ILE A  84      14.885  19.351   8.294  1.00  0.72           H  
ATOM   1291 1HD1 ILE A  84      12.856  17.307  10.500  1.00  0.72           H  
ATOM   1292 2HD1 ILE A  84      14.239  18.206   9.846  1.00  0.72           H  
ATOM   1293 3HD1 ILE A  84      12.656  18.986   9.986  1.00  0.72           H  
ATOM   1294  N   THR A  85      13.462  21.875   6.467  1.00  0.74           N  
ATOM   1295  CA  THR A  85      13.828  22.759   5.367  1.00  0.74           C  
ATOM   1296  C   THR A  85      14.649  21.943   4.361  1.00  0.74           C  
ATOM   1297  O   THR A  85      15.556  21.207   4.762  1.00  0.74           O  
ATOM   1298  CB  THR A  85      14.599  23.997   5.862  1.00  0.74           C  
ATOM   1299  OG1 THR A  85      13.802  24.694   6.831  1.00  0.74           O  
ATOM   1300  CG2 THR A  85      14.867  24.939   4.704  1.00  0.74           C  
ATOM   1301  H   THR A  85      13.799  22.056   7.404  1.00  0.74           H  
ATOM   1302  HA  THR A  85      12.925  23.101   4.868  1.00  0.74           H  
ATOM   1303  HB  THR A  85      15.542  23.691   6.316  1.00  0.74           H  
ATOM   1304  HG1 THR A  85      14.255  25.498   7.107  1.00  0.74           H  
ATOM   1305 1HG2 THR A  85      15.400  25.818   5.062  1.00  0.74           H  
ATOM   1306 2HG2 THR A  85      15.456  24.454   3.963  1.00  0.74           H  
ATOM   1307 3HG2 THR A  85      13.918  25.247   4.259  1.00  0.74           H  
ATOM   1308  N   ARG A  86      14.354  22.071   3.067  1.00  0.75           N  
ATOM   1309  CA  ARG A  86      15.069  21.315   2.041  1.00  0.75           C  
ATOM   1310  C   ARG A  86      16.569  21.533   2.165  1.00  0.75           C  
ATOM   1311  O   ARG A  86      17.354  20.619   1.929  1.00  0.75           O  
ATOM   1312  CB  ARG A  86      14.611  21.686   0.639  1.00  0.75           C  
ATOM   1313  CG  ARG A  86      15.247  20.854  -0.466  1.00  0.75           C  
ATOM   1314  CD  ARG A  86      14.790  21.263  -1.833  1.00  0.75           C  
ATOM   1315  NE  ARG A  86      15.202  22.616  -2.166  1.00  0.75           N  
ATOM   1316  CZ  ARG A  86      16.435  22.979  -2.579  1.00  0.75           C  
ATOM   1317  NH1 ARG A  86      17.392  22.080  -2.708  1.00  0.75           N  
ATOM   1318  NH2 ARG A  86      16.675  24.249  -2.853  1.00  0.75           N  
ATOM   1319  H   ARG A  86      13.632  22.718   2.774  1.00  0.75           H  
ATOM   1320  HA  ARG A  86      14.862  20.257   2.189  1.00  0.75           H  
ATOM   1321 1HB  ARG A  86      13.528  21.579   0.565  1.00  0.75           H  
ATOM   1322 2HB  ARG A  86      14.853  22.733   0.440  1.00  0.75           H  
ATOM   1323 1HG  ARG A  86      16.331  20.975  -0.419  1.00  0.75           H  
ATOM   1324 2HG  ARG A  86      14.991  19.802  -0.317  1.00  0.75           H  
ATOM   1325 1HD  ARG A  86      15.203  20.584  -2.579  1.00  0.75           H  
ATOM   1326 2HD  ARG A  86      13.698  21.227  -1.874  1.00  0.75           H  
ATOM   1327  HE  ARG A  86      14.492  23.356  -2.103  1.00  0.75           H  
ATOM   1328 1HH1 ARG A  86      17.209  21.112  -2.495  1.00  0.75           H  
ATOM   1329 2HH1 ARG A  86      18.316  22.361  -3.009  1.00  0.75           H  
ATOM   1330 1HH2 ARG A  86      15.933  24.938  -2.744  1.00  0.75           H  
ATOM   1331 2HH2 ARG A  86      17.590  24.536  -3.155  1.00  0.75           H  
ATOM   1332  N   ASP A  87      16.977  22.755   2.498  1.00  0.76           N  
ATOM   1333  CA  ASP A  87      18.389  23.073   2.653  1.00  0.76           C  
ATOM   1334  C   ASP A  87      19.045  22.206   3.737  1.00  0.76           C  
ATOM   1335  O   ASP A  87      20.214  21.844   3.622  1.00  0.76           O  
ATOM   1336  CB  ASP A  87      18.569  24.548   3.030  1.00  0.76           C  
ATOM   1337  CG  ASP A  87      18.267  25.529   1.889  1.00  0.76           C  
ATOM   1338  OD1 ASP A  87      18.178  25.117   0.752  1.00  0.76           O  
ATOM   1339  OD2 ASP A  87      18.120  26.691   2.179  1.00  0.76           O  
ATOM   1340  H   ASP A  87      16.284  23.468   2.659  1.00  0.76           H  
ATOM   1341  HA  ASP A  87      18.892  22.886   1.704  1.00  0.76           H  
ATOM   1342 1HB  ASP A  87      17.926  24.785   3.874  1.00  0.76           H  
ATOM   1343 2HB  ASP A  87      19.596  24.709   3.357  1.00  0.76           H  
ATOM   1344  N   ALA A  88      18.317  21.887   4.819  1.00  0.76           N  
ATOM   1345  CA  ALA A  88      18.894  21.063   5.883  1.00  0.76           C  
ATOM   1346  C   ALA A  88      19.197  19.681   5.335  1.00  0.76           C  
ATOM   1347  O   ALA A  88      20.229  19.069   5.648  1.00  0.76           O  
ATOM   1348  CB  ALA A  88      17.943  20.961   7.063  1.00  0.76           C  
ATOM   1349  H   ALA A  88      17.338  22.141   4.874  1.00  0.76           H  
ATOM   1350  HA  ALA A  88      19.828  21.519   6.207  1.00  0.76           H  
ATOM   1351 1HB  ALA A  88      18.377  20.353   7.848  1.00  0.76           H  
ATOM   1352 2HB  ALA A  88      17.735  21.955   7.452  1.00  0.76           H  
ATOM   1353 3HB  ALA A  88      17.023  20.507   6.731  1.00  0.76           H  
ATOM   1354  N   ILE A  89      18.284  19.212   4.491  1.00  0.77           N  
ATOM   1355  CA  ILE A  89      18.401  17.906   3.873  1.00  0.77           C  
ATOM   1356  C   ILE A  89      19.567  17.909   2.890  1.00  0.77           C  
ATOM   1357  O   ILE A  89      20.430  17.031   2.930  1.00  0.77           O  
ATOM   1358  CB  ILE A  89      17.088  17.541   3.159  1.00  0.77           C  
ATOM   1359  CG1 ILE A  89      15.974  17.365   4.215  1.00  0.77           C  
ATOM   1360  CG2 ILE A  89      17.280  16.307   2.345  1.00  0.77           C  
ATOM   1361  CD1 ILE A  89      14.569  17.290   3.679  1.00  0.77           C  
ATOM   1362  H   ILE A  89      17.465  19.795   4.300  1.00  0.77           H  
ATOM   1363  HA  ILE A  89      18.601  17.167   4.647  1.00  0.77           H  
ATOM   1364  HB  ILE A  89      16.792  18.344   2.506  1.00  0.77           H  
ATOM   1365 1HG1 ILE A  89      16.158  16.466   4.754  1.00  0.77           H  
ATOM   1366 2HG1 ILE A  89      16.030  18.206   4.900  1.00  0.77           H  
ATOM   1367 1HG2 ILE A  89      16.365  16.072   1.846  1.00  0.77           H  
ATOM   1368 2HG2 ILE A  89      18.062  16.469   1.600  1.00  0.77           H  
ATOM   1369 3HG2 ILE A  89      17.562  15.496   2.993  1.00  0.77           H  
ATOM   1370 1HD1 ILE A  89      13.872  17.166   4.497  1.00  0.77           H  
ATOM   1371 2HD1 ILE A  89      14.332  18.204   3.143  1.00  0.77           H  
ATOM   1372 3HD1 ILE A  89      14.488  16.454   3.020  1.00  0.77           H  
ATOM   1373  N   ASP A  90      19.627  18.956   2.061  1.00  0.77           N  
ATOM   1374  CA  ASP A  90      20.669  19.112   1.051  1.00  0.77           C  
ATOM   1375  C   ASP A  90      22.049  19.194   1.706  1.00  0.77           C  
ATOM   1376  O   ASP A  90      23.029  18.658   1.187  1.00  0.77           O  
ATOM   1377  CB  ASP A  90      20.404  20.399   0.257  1.00  0.77           C  
ATOM   1378  CG  ASP A  90      21.214  20.581  -1.032  1.00  0.77           C  
ATOM   1379  OD1 ASP A  90      21.008  19.842  -1.961  1.00  0.77           O  
ATOM   1380  OD2 ASP A  90      22.026  21.482  -1.084  1.00  0.77           O  
ATOM   1381  H   ASP A  90      18.887  19.652   2.108  1.00  0.77           H  
ATOM   1382  HA  ASP A  90      20.637  18.251   0.381  1.00  0.77           H  
ATOM   1383 1HB  ASP A  90      19.341  20.453   0.015  1.00  0.77           H  
ATOM   1384 2HB  ASP A  90      20.619  21.250   0.905  1.00  0.77           H  
ATOM   1385  N   ASP A  91      22.124  19.820   2.881  1.00  0.78           N  
ATOM   1386  CA  ASP A  91      23.392  19.951   3.574  1.00  0.78           C  
ATOM   1387  C   ASP A  91      23.914  18.563   3.962  1.00  0.78           C  
ATOM   1388  O   ASP A  91      25.111  18.278   3.814  1.00  0.78           O  
ATOM   1389  CB  ASP A  91      23.187  20.886   4.780  1.00  0.78           C  
ATOM   1390  CG  ASP A  91      24.451  21.369   5.488  1.00  0.78           C  
ATOM   1391  OD1 ASP A  91      25.311  21.941   4.845  1.00  0.78           O  
ATOM   1392  OD2 ASP A  91      24.543  21.194   6.673  1.00  0.78           O  
ATOM   1393  H   ASP A  91      21.298  20.274   3.270  1.00  0.78           H  
ATOM   1394  HA  ASP A  91      24.109  20.415   2.898  1.00  0.78           H  
ATOM   1395 1HB  ASP A  91      22.626  21.761   4.454  1.00  0.78           H  
ATOM   1396 2HB  ASP A  91      22.562  20.373   5.516  1.00  0.78           H  
ATOM   1397  N   VAL A  92      23.001  17.661   4.344  1.00  0.81           N  
ATOM   1398  CA  VAL A  92      23.383  16.289   4.676  1.00  0.81           C  
ATOM   1399  C   VAL A  92      23.870  15.559   3.434  1.00  0.81           C  
ATOM   1400  O   VAL A  92      24.913  14.899   3.450  1.00  0.81           O  
ATOM   1401  CB  VAL A  92      22.195  15.537   5.293  1.00  0.81           C  
ATOM   1402  CG1 VAL A  92      22.509  14.067   5.484  1.00  0.81           C  
ATOM   1403  CG2 VAL A  92      21.902  16.181   6.576  1.00  0.81           C  
ATOM   1404  H   VAL A  92      22.027  17.957   4.455  1.00  0.81           H  
ATOM   1405  HA  VAL A  92      24.188  16.323   5.411  1.00  0.81           H  
ATOM   1406  HB  VAL A  92      21.337  15.601   4.640  1.00  0.81           H  
ATOM   1407 1HG1 VAL A  92      21.651  13.566   5.934  1.00  0.81           H  
ATOM   1408 2HG1 VAL A  92      22.727  13.611   4.520  1.00  0.81           H  
ATOM   1409 3HG1 VAL A  92      23.372  13.960   6.145  1.00  0.81           H  
ATOM   1410 1HG2 VAL A  92      21.088  15.717   7.058  1.00  0.81           H  
ATOM   1411 2HG2 VAL A  92      22.776  16.108   7.217  1.00  0.81           H  
ATOM   1412 3HG2 VAL A  92      21.670  17.219   6.392  1.00  0.81           H  
ATOM   1413  N   GLU A  93      23.127  15.724   2.342  1.00  0.85           N  
ATOM   1414  CA  GLU A  93      23.427  15.080   1.064  1.00  0.85           C  
ATOM   1415  C   GLU A  93      24.791  15.505   0.520  1.00  0.85           C  
ATOM   1416  O   GLU A  93      25.488  14.721  -0.126  1.00  0.85           O  
ATOM   1417  CB  GLU A  93      22.322  15.394   0.061  1.00  0.85           C  
ATOM   1418  CG  GLU A  93      21.023  14.746   0.433  1.00  0.85           C  
ATOM   1419  CD  GLU A  93      19.865  15.084  -0.443  1.00  0.85           C  
ATOM   1420  OE1 GLU A  93      19.965  15.983  -1.232  1.00  0.85           O  
ATOM   1421  OE2 GLU A  93      18.860  14.395  -0.333  1.00  0.85           O  
ATOM   1422  H   GLU A  93      22.286  16.301   2.423  1.00  0.85           H  
ATOM   1423  HA  GLU A  93      23.448  14.001   1.223  1.00  0.85           H  
ATOM   1424 1HB  GLU A  93      22.173  16.466   0.002  1.00  0.85           H  
ATOM   1425 2HB  GLU A  93      22.610  15.043  -0.929  1.00  0.85           H  
ATOM   1426 1HG  GLU A  93      21.175  13.675   0.436  1.00  0.85           H  
ATOM   1427 2HG  GLU A  93      20.791  15.048   1.446  1.00  0.85           H  
ATOM   1428  N   ARG A  94      25.189  16.737   0.818  1.00  0.91           N  
ATOM   1429  CA  ARG A  94      26.467  17.274   0.378  1.00  0.91           C  
ATOM   1430  C   ARG A  94      27.644  16.903   1.292  1.00  0.91           C  
ATOM   1431  O   ARG A  94      28.778  17.310   1.026  1.00  0.91           O  
ATOM   1432  CB  ARG A  94      26.387  18.784   0.242  1.00  0.91           C  
ATOM   1433  CG  ARG A  94      25.529  19.278  -0.920  1.00  0.91           C  
ATOM   1434  CD  ARG A  94      25.450  20.755  -0.956  1.00  0.91           C  
ATOM   1435  NE  ARG A  94      24.623  21.227  -2.057  1.00  0.91           N  
ATOM   1436  CZ  ARG A  94      25.066  21.473  -3.307  1.00  0.91           C  
ATOM   1437  NH1 ARG A  94      26.340  21.299  -3.605  1.00  0.91           N  
ATOM   1438  NH2 ARG A  94      24.225  21.891  -4.238  1.00  0.91           N  
ATOM   1439  H   ARG A  94      24.547  17.349   1.323  1.00  0.91           H  
ATOM   1440  HA  ARG A  94      26.672  16.867  -0.611  1.00  0.91           H  
ATOM   1441 1HB  ARG A  94      25.960  19.200   1.161  1.00  0.91           H  
ATOM   1442 2HB  ARG A  94      27.387  19.197   0.128  1.00  0.91           H  
ATOM   1443 1HG  ARG A  94      25.956  18.933  -1.859  1.00  0.91           H  
ATOM   1444 2HG  ARG A  94      24.514  18.888  -0.823  1.00  0.91           H  
ATOM   1445 1HD  ARG A  94      24.998  21.105  -0.024  1.00  0.91           H  
ATOM   1446 2HD  ARG A  94      26.445  21.180  -1.064  1.00  0.91           H  
ATOM   1447  HE  ARG A  94      23.617  21.366  -1.862  1.00  0.91           H  
ATOM   1448 1HH1 ARG A  94      26.984  20.981  -2.895  1.00  0.91           H  
ATOM   1449 2HH1 ARG A  94      26.670  21.485  -4.541  1.00  0.91           H  
ATOM   1450 1HH2 ARG A  94      23.243  22.027  -4.016  1.00  0.91           H  
ATOM   1451 2HH2 ARG A  94      24.556  22.074  -5.169  1.00  0.91           H  
ATOM   1452  N   GLY A  95      27.398  16.118   2.353  1.00  0.98           N  
ATOM   1453  CA  GLY A  95      28.479  15.692   3.239  1.00  0.98           C  
ATOM   1454  C   GLY A  95      28.700  16.500   4.527  1.00  0.98           C  
ATOM   1455  O   GLY A  95      29.718  16.303   5.194  1.00  0.98           O  
ATOM   1456  H   GLY A  95      26.453  15.790   2.549  1.00  0.98           H  
ATOM   1457 1HA  GLY A  95      28.293  14.654   3.513  1.00  0.98           H  
ATOM   1458 2HA  GLY A  95      29.407  15.684   2.671  1.00  0.98           H  
ATOM   1459  N   SER A  96      27.760  17.369   4.921  1.00  1.03           N  
ATOM   1460  CA  SER A  96      27.944  18.152   6.150  1.00  1.03           C  
ATOM   1461  C   SER A  96      27.580  17.385   7.424  1.00  1.03           C  
ATOM   1462  O   SER A  96      27.824  17.852   8.543  1.00  1.03           O  
ATOM   1463  CB  SER A  96      27.121  19.411   6.104  1.00  1.03           C  
ATOM   1464  OG  SER A  96      27.548  20.286   5.084  1.00  1.03           O  
ATOM   1465  H   SER A  96      26.912  17.526   4.371  1.00  1.03           H  
ATOM   1466  HA  SER A  96      28.995  18.435   6.215  1.00  1.03           H  
ATOM   1467 1HB  SER A  96      26.088  19.138   5.948  1.00  1.03           H  
ATOM   1468 2HB  SER A  96      27.169  19.920   7.066  1.00  1.03           H  
ATOM   1469  HG  SER A  96      26.834  20.980   5.015  1.00  1.03           H  
ATOM   1470  N   GLN A  97      27.033  16.184   7.269  1.00  1.06           N  
ATOM   1471  CA  GLN A  97      26.635  15.391   8.421  1.00  1.06           C  
ATOM   1472  C   GLN A  97      25.638  16.127   9.315  1.00  1.06           C  
ATOM   1473  O   GLN A  97      24.439  16.067   9.072  1.00  1.06           O  
ATOM   1474  CB  GLN A  97      27.866  14.925   9.221  1.00  1.06           C  
ATOM   1475  CG  GLN A  97      28.742  13.944   8.450  1.00  1.06           C  
ATOM   1476  CD  GLN A  97      29.981  13.506   9.219  1.00  1.06           C  
ATOM   1477  OE1 GLN A  97      30.529  14.242  10.045  1.00  1.06           O  
ATOM   1478  NE2 GLN A  97      30.431  12.285   8.948  1.00  1.06           N  
ATOM   1479  H   GLN A  97      26.874  15.839   6.335  1.00  1.06           H  
ATOM   1480  HA  GLN A  97      26.130  14.497   8.052  1.00  1.06           H  
ATOM   1481 1HB  GLN A  97      28.492  15.760   9.512  1.00  1.06           H  
ATOM   1482 2HB  GLN A  97      27.535  14.435  10.139  1.00  1.06           H  
ATOM   1483 1HG  GLN A  97      28.152  13.058   8.218  1.00  1.06           H  
ATOM   1484 2HG  GLN A  97      29.071  14.426   7.525  1.00  1.06           H  
ATOM   1485 1HE2 GLN A  97      31.241  11.934   9.419  1.00  1.06           H  
ATOM   1486 2HE2 GLN A  97      29.960  11.717   8.273  1.00  1.06           H  
ATOM   1487  N   ASP A  98      26.109  16.747  10.383  1.00  1.04           N  
ATOM   1488  CA  ASP A  98      25.199  17.373  11.339  1.00  1.04           C  
ATOM   1489  C   ASP A  98      24.213  18.309  10.641  1.00  1.04           C  
ATOM   1490  O   ASP A  98      24.600  19.160   9.841  1.00  1.04           O  
ATOM   1491  CB  ASP A  98      25.990  18.153  12.388  1.00  1.04           C  
ATOM   1492  CG  ASP A  98      26.781  17.256  13.344  1.00  1.04           C  
ATOM   1493  OD1 ASP A  98      26.604  16.057  13.308  1.00  1.04           O  
ATOM   1494  OD2 ASP A  98      27.559  17.783  14.100  1.00  1.04           O  
ATOM   1495  H   ASP A  98      27.111  16.839  10.469  1.00  1.04           H  
ATOM   1496  HA  ASP A  98      24.631  16.588  11.837  1.00  1.04           H  
ATOM   1497 1HB  ASP A  98      26.687  18.825  11.883  1.00  1.04           H  
ATOM   1498 2HB  ASP A  98      25.305  18.770  12.968  1.00  1.04           H  
ATOM   1499  N   SER A  99      22.937  18.166  10.999  1.00  0.97           N  
ATOM   1500  CA  SER A  99      21.851  18.938  10.408  1.00  0.97           C  
ATOM   1501  C   SER A  99      20.675  19.039  11.369  1.00  0.97           C  
ATOM   1502  O   SER A  99      20.482  18.187  12.244  1.00  0.97           O  
ATOM   1503  CB  SER A  99      21.431  18.317   9.101  1.00  0.97           C  
ATOM   1504  OG  SER A  99      20.422  19.057   8.475  1.00  0.97           O  
ATOM   1505  H   SER A  99      22.708  17.452  11.675  1.00  0.97           H  
ATOM   1506  HA  SER A  99      22.216  19.946  10.204  1.00  0.97           H  
ATOM   1507 1HB  SER A  99      22.305  18.279   8.453  1.00  0.97           H  
ATOM   1508 2HB  SER A  99      21.095  17.294   9.265  1.00  0.97           H  
ATOM   1509  HG  SER A  99      20.472  18.818   7.524  1.00  0.97           H  
ATOM   1510  N   ASP A 100      19.886  20.097  11.234  1.00  0.89           N  
ATOM   1511  CA  ASP A 100      18.780  20.287  12.159  1.00  0.89           C  
ATOM   1512  C   ASP A 100      17.578  19.412  11.858  1.00  0.89           C  
ATOM   1513  O   ASP A 100      16.620  19.810  11.192  1.00  0.89           O  
ATOM   1514  CB  ASP A 100      18.331  21.746  12.190  1.00  0.89           C  
ATOM   1515  CG  ASP A 100      17.229  22.041  13.258  1.00  0.89           C  
ATOM   1516  OD1 ASP A 100      16.618  21.115  13.798  1.00  0.89           O  
ATOM   1517  OD2 ASP A 100      17.016  23.206  13.521  1.00  0.89           O  
ATOM   1518  H   ASP A 100      20.061  20.758  10.490  1.00  0.89           H  
ATOM   1519  HA  ASP A 100      19.134  20.029  13.157  1.00  0.89           H  
ATOM   1520 1HB  ASP A 100      19.189  22.385  12.393  1.00  0.89           H  
ATOM   1521 2HB  ASP A 100      17.944  22.022  11.207  1.00  0.89           H  
ATOM   1522  N   TRP A 101      17.627  18.230  12.445  1.00  0.80           N  
ATOM   1523  CA  TRP A 101      16.577  17.237  12.347  1.00  0.80           C  
ATOM   1524  C   TRP A 101      15.693  17.287  13.595  1.00  0.80           C  
ATOM   1525  O   TRP A 101      15.011  16.307  13.918  1.00  0.80           O  
ATOM   1526  CB  TRP A 101      17.127  15.818  12.256  1.00  0.80           C  
ATOM   1527  CG  TRP A 101      17.938  15.445  11.046  1.00  0.80           C  
ATOM   1528  CD1 TRP A 101      19.235  15.048  11.067  1.00  0.80           C  
ATOM   1529  CD2 TRP A 101      17.539  15.418   9.648  1.00  0.80           C  
ATOM   1530  NE1 TRP A 101      19.656  14.736   9.807  1.00  0.80           N  
ATOM   1531  CE2 TRP A 101      18.638  14.954   8.924  1.00  0.80           C  
ATOM   1532  CE3 TRP A 101      16.365  15.733   8.969  1.00  0.80           C  
ATOM   1533  CZ2 TRP A 101      18.592  14.774   7.548  1.00  0.80           C  
ATOM   1534  CZ3 TRP A 101      16.342  15.573   7.587  1.00  0.80           C  
ATOM   1535  CH2 TRP A 101      17.434  15.099   6.903  1.00  0.80           C  
ATOM   1536  H   TRP A 101      18.497  18.011  12.927  1.00  0.80           H  
ATOM   1537  HA  TRP A 101      15.966  17.451  11.472  1.00  0.80           H  
ATOM   1538 1HB  TRP A 101      17.759  15.639  13.127  1.00  0.80           H  
ATOM   1539 2HB  TRP A 101      16.307  15.118  12.329  1.00  0.80           H  
ATOM   1540  HD1 TRP A 101      19.847  14.958  11.964  1.00  0.80           H  
ATOM   1541  HE1 TRP A 101      20.603  14.381   9.567  1.00  0.80           H  
ATOM   1542  HE3 TRP A 101      15.493  16.095   9.505  1.00  0.80           H  
ATOM   1543  HZ2 TRP A 101      19.434  14.391   6.983  1.00  0.80           H  
ATOM   1544  HZ3 TRP A 101      15.425  15.812   7.058  1.00  0.80           H  
ATOM   1545  HH2 TRP A 101      17.381  14.964   5.827  1.00  0.80           H  
ATOM   1546  N   ASP A 102      15.709  18.406  14.332  1.00  0.72           N  
ATOM   1547  CA  ASP A 102      14.920  18.472  15.559  1.00  0.72           C  
ATOM   1548  C   ASP A 102      13.446  18.089  15.352  1.00  0.72           C  
ATOM   1549  O   ASP A 102      12.900  17.394  16.207  1.00  0.72           O  
ATOM   1550  CB  ASP A 102      15.062  19.825  16.287  1.00  0.72           C  
ATOM   1551  CG  ASP A 102      14.367  19.848  17.668  1.00  0.72           C  
ATOM   1552  OD1 ASP A 102      14.821  19.150  18.550  1.00  0.72           O  
ATOM   1553  OD2 ASP A 102      13.394  20.555  17.823  1.00  0.72           O  
ATOM   1554  H   ASP A 102      16.246  19.237  14.037  1.00  0.72           H  
ATOM   1555  HA  ASP A 102      15.339  17.736  16.247  1.00  0.72           H  
ATOM   1556 1HB  ASP A 102      16.122  20.031  16.434  1.00  0.72           H  
ATOM   1557 2HB  ASP A 102      14.682  20.641  15.702  1.00  0.72           H  
ATOM   1558  N   PRO A 103      12.728  18.556  14.298  1.00  0.66           N  
ATOM   1559  CA  PRO A 103      11.349  18.193  14.027  1.00  0.66           C  
ATOM   1560  C   PRO A 103      11.140  16.682  13.833  1.00  0.66           C  
ATOM   1561  O   PRO A 103      10.034  16.180  14.038  1.00  0.66           O  
ATOM   1562  CB  PRO A 103      11.036  18.992  12.764  1.00  0.66           C  
ATOM   1563  CG  PRO A 103      12.010  20.141  12.771  1.00  0.66           C  
ATOM   1564  CD  PRO A 103      13.271  19.556  13.326  1.00  0.66           C  
ATOM   1565  HA  PRO A 103      10.727  18.555  14.861  1.00  0.66           H  
ATOM   1566 1HB  PRO A 103      11.144  18.357  11.888  1.00  0.66           H  
ATOM   1567 2HB  PRO A 103       9.995  19.334  12.782  1.00  0.66           H  
ATOM   1568 1HG  PRO A 103      12.135  20.547  11.753  1.00  0.66           H  
ATOM   1569 2HG  PRO A 103      11.627  20.962  13.394  1.00  0.66           H  
ATOM   1570 1HD  PRO A 103      13.815  19.068  12.510  1.00  0.66           H  
ATOM   1571 2HD  PRO A 103      13.849  20.344  13.781  1.00  0.66           H  
ATOM   1572  N   VAL A 104      12.200  15.934  13.477  1.00  0.62           N  
ATOM   1573  CA  VAL A 104      12.045  14.494  13.296  1.00  0.62           C  
ATOM   1574  C   VAL A 104      11.942  13.920  14.684  1.00  0.62           C  
ATOM   1575  O   VAL A 104      11.091  13.079  14.989  1.00  0.62           O  
ATOM   1576  CB  VAL A 104      13.300  13.825  12.691  1.00  0.62           C  
ATOM   1577  CG1 VAL A 104      13.087  12.314  12.642  1.00  0.62           C  
ATOM   1578  CG2 VAL A 104      13.671  14.377  11.337  1.00  0.62           C  
ATOM   1579  H   VAL A 104      13.127  16.330  13.360  1.00  0.62           H  
ATOM   1580  HA  VAL A 104      11.144  14.271  12.725  1.00  0.62           H  
ATOM   1581  HB  VAL A 104      14.131  14.006  13.367  1.00  0.62           H  
ATOM   1582 1HG1 VAL A 104      13.994  11.827  12.268  1.00  0.62           H  
ATOM   1583 2HG1 VAL A 104      12.868  11.947  13.645  1.00  0.62           H  
ATOM   1584 3HG1 VAL A 104      12.252  12.086  11.980  1.00  0.62           H  
ATOM   1585 1HG2 VAL A 104      14.581  13.889  10.989  1.00  0.62           H  
ATOM   1586 2HG2 VAL A 104      12.909  14.181  10.660  1.00  0.62           H  
ATOM   1587 3HG2 VAL A 104      13.844  15.445  11.421  1.00  0.62           H  
ATOM   1588  N   LYS A 105      12.859  14.395  15.530  1.00  0.60           N  
ATOM   1589  CA  LYS A 105      12.965  13.927  16.896  1.00  0.60           C  
ATOM   1590  C   LYS A 105      11.714  14.300  17.673  1.00  0.60           C  
ATOM   1591  O   LYS A 105      11.159  13.480  18.402  1.00  0.60           O  
ATOM   1592  CB  LYS A 105      14.208  14.531  17.540  1.00  0.60           C  
ATOM   1593  CG  LYS A 105      15.510  13.991  16.955  1.00  0.60           C  
ATOM   1594  CD  LYS A 105      16.717  14.624  17.610  1.00  0.60           C  
ATOM   1595  CE  LYS A 105      18.010  14.086  17.022  1.00  0.60           C  
ATOM   1596  NZ  LYS A 105      19.208  14.732  17.639  1.00  0.60           N  
ATOM   1597  H   LYS A 105      13.513  15.103  15.186  1.00  0.60           H  
ATOM   1598  HA  LYS A 105      13.058  12.841  16.888  1.00  0.60           H  
ATOM   1599 1HB  LYS A 105      14.203  15.612  17.416  1.00  0.60           H  
ATOM   1600 2HB  LYS A 105      14.203  14.322  18.607  1.00  0.60           H  
ATOM   1601 1HG  LYS A 105      15.553  12.913  17.072  1.00  0.60           H  
ATOM   1602 2HG  LYS A 105      15.535  14.220  15.885  1.00  0.60           H  
ATOM   1603 1HD  LYS A 105      16.681  15.705  17.466  1.00  0.60           H  
ATOM   1604 2HD  LYS A 105      16.701  14.415  18.678  1.00  0.60           H  
ATOM   1605 1HE  LYS A 105      18.058  13.011  17.192  1.00  0.60           H  
ATOM   1606 2HE  LYS A 105      18.020  14.273  15.945  1.00  0.60           H  
ATOM   1607 1HZ  LYS A 105      20.057  14.350  17.227  1.00  0.60           H  
ATOM   1608 2HZ  LYS A 105      19.176  15.725  17.478  1.00  0.60           H  
ATOM   1609 3HZ  LYS A 105      19.208  14.552  18.630  1.00  0.60           H  
ATOM   1610  N   ASP A 106      11.210  15.513  17.459  1.00  0.58           N  
ATOM   1611  CA  ASP A 106       9.991  15.925  18.131  1.00  0.58           C  
ATOM   1612  C   ASP A 106       8.848  15.021  17.735  1.00  0.58           C  
ATOM   1613  O   ASP A 106       8.102  14.527  18.590  1.00  0.58           O  
ATOM   1614  CB  ASP A 106       9.644  17.379  17.824  1.00  0.58           C  
ATOM   1615  CG  ASP A 106       8.345  17.813  18.481  1.00  0.58           C  
ATOM   1616  OD1 ASP A 106       8.214  17.740  19.692  1.00  0.58           O  
ATOM   1617  OD2 ASP A 106       7.438  18.235  17.786  1.00  0.58           O  
ATOM   1618  H   ASP A 106      11.707  16.168  16.855  1.00  0.58           H  
ATOM   1619  HA  ASP A 106      10.142  15.832  19.205  1.00  0.58           H  
ATOM   1620 1HB  ASP A 106      10.459  18.028  18.156  1.00  0.58           H  
ATOM   1621 2HB  ASP A 106       9.551  17.503  16.746  1.00  0.58           H  
ATOM   1622  N   ALA A 107       8.687  14.801  16.436  1.00  0.58           N  
ATOM   1623  CA  ALA A 107       7.604  13.962  15.994  1.00  0.58           C  
ATOM   1624  C   ALA A 107       7.709  12.564  16.601  1.00  0.58           C  
ATOM   1625  O   ALA A 107       6.697  11.988  17.018  1.00  0.58           O  
ATOM   1626  CB  ALA A 107       7.626  13.895  14.482  1.00  0.58           C  
ATOM   1627  H   ALA A 107       9.303  15.225  15.740  1.00  0.58           H  
ATOM   1628  HA  ALA A 107       6.676  14.410  16.333  1.00  0.58           H  
ATOM   1629 1HB  ALA A 107       6.807  13.286  14.113  1.00  0.58           H  
ATOM   1630 2HB  ALA A 107       7.535  14.900  14.087  1.00  0.58           H  
ATOM   1631 3HB  ALA A 107       8.569  13.473  14.151  1.00  0.58           H  
ATOM   1632  N   ALA A 108       8.935  12.026  16.678  1.00  0.58           N  
ATOM   1633  CA  ALA A 108       9.154  10.698  17.237  1.00  0.58           C  
ATOM   1634  C   ALA A 108       8.786  10.638  18.709  1.00  0.58           C  
ATOM   1635  O   ALA A 108       8.153   9.684  19.168  1.00  0.58           O  
ATOM   1636  CB  ALA A 108      10.599  10.286  17.040  1.00  0.58           C  
ATOM   1637  H   ALA A 108       9.736  12.539  16.306  1.00  0.58           H  
ATOM   1638  HA  ALA A 108       8.508  10.007  16.712  1.00  0.58           H  
ATOM   1639 1HB  ALA A 108      10.760   9.286  17.437  1.00  0.58           H  
ATOM   1640 2HB  ALA A 108      10.848  10.300  15.980  1.00  0.58           H  
ATOM   1641 3HB  ALA A 108      11.228  10.985  17.560  1.00  0.58           H  
ATOM   1642  N   LYS A 109       9.122  11.691  19.457  1.00  0.58           N  
ATOM   1643  CA  LYS A 109       8.807  11.719  20.878  1.00  0.58           C  
ATOM   1644  C   LYS A 109       7.296  11.725  21.076  1.00  0.58           C  
ATOM   1645  O   LYS A 109       6.774  11.066  21.983  1.00  0.58           O  
ATOM   1646  CB  LYS A 109       9.418  12.958  21.531  1.00  0.58           C  
ATOM   1647  CG  LYS A 109      10.936  12.939  21.644  1.00  0.58           C  
ATOM   1648  CD  LYS A 109      11.466  14.242  22.226  1.00  0.58           C  
ATOM   1649  CE  LYS A 109      12.988  14.272  22.245  1.00  0.58           C  
ATOM   1650  NZ  LYS A 109      13.517  15.576  22.756  1.00  0.58           N  
ATOM   1651  H   LYS A 109       9.643  12.464  19.039  1.00  0.58           H  
ATOM   1652  HA  LYS A 109       9.216  10.826  21.348  1.00  0.58           H  
ATOM   1653 1HB  LYS A 109       9.141  13.842  20.951  1.00  0.58           H  
ATOM   1654 2HB  LYS A 109       9.008  13.080  22.531  1.00  0.58           H  
ATOM   1655 1HG  LYS A 109      11.230  12.122  22.283  1.00  0.58           H  
ATOM   1656 2HG  LYS A 109      11.369  12.780  20.680  1.00  0.58           H  
ATOM   1657 1HD  LYS A 109      11.099  15.078  21.628  1.00  0.58           H  
ATOM   1658 2HD  LYS A 109      11.100  14.355  23.246  1.00  0.58           H  
ATOM   1659 1HE  LYS A 109      13.348  13.481  22.883  1.00  0.58           H  
ATOM   1660 2HE  LYS A 109      13.361  14.106  21.232  1.00  0.58           H  
ATOM   1661 1HZ  LYS A 109      14.526  15.552  22.757  1.00  0.58           H  
ATOM   1662 2HZ  LYS A 109      13.198  16.330  22.158  1.00  0.58           H  
ATOM   1663 3HZ  LYS A 109      13.184  15.726  23.698  1.00  0.58           H  
ATOM   1664  N   LYS A 110       6.585  12.459  20.213  1.00  0.59           N  
ATOM   1665  CA  LYS A 110       5.137  12.549  20.324  1.00  0.59           C  
ATOM   1666  C   LYS A 110       4.441  11.248  19.948  1.00  0.59           C  
ATOM   1667  O   LYS A 110       3.508  10.817  20.636  1.00  0.59           O  
ATOM   1668  CB  LYS A 110       4.606  13.687  19.453  1.00  0.59           C  
ATOM   1669  CG  LYS A 110       4.927  15.110  19.976  1.00  0.59           C  
ATOM   1670  CD  LYS A 110       4.258  16.176  19.108  1.00  0.59           C  
ATOM   1671  CE  LYS A 110       4.289  17.585  19.761  1.00  0.59           C  
ATOM   1672  NZ  LYS A 110       5.629  18.258  19.703  1.00  0.59           N  
ATOM   1673  H   LYS A 110       7.073  12.997  19.492  1.00  0.59           H  
ATOM   1674  HA  LYS A 110       4.891  12.768  21.362  1.00  0.59           H  
ATOM   1675 1HB  LYS A 110       5.046  13.602  18.456  1.00  0.59           H  
ATOM   1676 2HB  LYS A 110       3.528  13.593  19.342  1.00  0.59           H  
ATOM   1677 1HG  LYS A 110       4.586  15.213  21.005  1.00  0.59           H  
ATOM   1678 2HG  LYS A 110       6.010  15.271  19.952  1.00  0.59           H  
ATOM   1679 1HD  LYS A 110       4.794  16.230  18.154  1.00  0.59           H  
ATOM   1680 2HD  LYS A 110       3.227  15.895  18.910  1.00  0.59           H  
ATOM   1681 1HE  LYS A 110       3.566  18.215  19.250  1.00  0.59           H  
ATOM   1682 2HE  LYS A 110       3.996  17.488  20.805  1.00  0.59           H  
ATOM   1683 1HZ  LYS A 110       5.578  19.158  20.129  1.00  0.59           H  
ATOM   1684 2HZ  LYS A 110       6.390  17.743  20.157  1.00  0.59           H  
ATOM   1685 3HZ  LYS A 110       5.944  18.377  18.741  1.00  0.59           H  
ATOM   1686  N   LEU A 111       4.910  10.593  18.886  1.00  0.60           N  
ATOM   1687  CA  LEU A 111       4.274   9.356  18.470  1.00  0.60           C  
ATOM   1688  C   LEU A 111       4.527   8.310  19.556  1.00  0.60           C  
ATOM   1689  O   LEU A 111       3.613   7.575  19.933  1.00  0.60           O  
ATOM   1690  CB  LEU A 111       4.767   8.881  17.100  1.00  0.60           C  
ATOM   1691  CG  LEU A 111       3.890   7.749  16.445  1.00  0.60           C  
ATOM   1692  CD1 LEU A 111       4.057   7.784  14.884  1.00  0.60           C  
ATOM   1693  CD2 LEU A 111       4.244   6.380  17.017  1.00  0.60           C  
ATOM   1694  H   LEU A 111       5.683  10.983  18.343  1.00  0.60           H  
ATOM   1695  HA  LEU A 111       3.201   9.521  18.397  1.00  0.60           H  
ATOM   1696 1HB  LEU A 111       4.774   9.730  16.422  1.00  0.60           H  
ATOM   1697 2HB  LEU A 111       5.756   8.561  17.201  1.00  0.60           H  
ATOM   1698  HG  LEU A 111       2.851   7.955  16.673  1.00  0.60           H  
ATOM   1699 1HD1 LEU A 111       3.417   7.021  14.433  1.00  0.60           H  
ATOM   1700 2HD1 LEU A 111       3.769   8.765  14.499  1.00  0.60           H  
ATOM   1701 3HD1 LEU A 111       5.092   7.585  14.617  1.00  0.60           H  
ATOM   1702 1HD2 LEU A 111       3.600   5.627  16.578  1.00  0.60           H  
ATOM   1703 2HD2 LEU A 111       5.265   6.126  16.792  1.00  0.60           H  
ATOM   1704 3HD2 LEU A 111       4.100   6.383  18.099  1.00  0.60           H  
ATOM   1705  N   ALA A 112       5.776   8.226  20.047  1.00  0.61           N  
ATOM   1706  CA  ALA A 112       6.123   7.264  21.090  1.00  0.61           C  
ATOM   1707  C   ALA A 112       5.275   7.470  22.339  1.00  0.61           C  
ATOM   1708  O   ALA A 112       4.786   6.505  22.932  1.00  0.61           O  
ATOM   1709  CB  ALA A 112       7.579   7.425  21.483  1.00  0.61           C  
ATOM   1710  H   ALA A 112       6.508   8.847  19.699  1.00  0.61           H  
ATOM   1711  HA  ALA A 112       5.947   6.259  20.705  1.00  0.61           H  
ATOM   1712 1HB  ALA A 112       7.818   6.716  22.251  1.00  0.61           H  
ATOM   1713 2HB  ALA A 112       8.219   7.276  20.633  1.00  0.61           H  
ATOM   1714 3HB  ALA A 112       7.737   8.431  21.868  1.00  0.61           H  
ATOM   1715  N   PHE A 113       5.044   8.732  22.712  1.00  0.62           N  
ATOM   1716  CA  PHE A 113       4.224   9.027  23.872  1.00  0.62           C  
ATOM   1717  C   PHE A 113       2.841   8.439  23.644  1.00  0.62           C  
ATOM   1718  O   PHE A 113       2.296   7.746  24.509  1.00  0.62           O  
ATOM   1719  CB  PHE A 113       4.123  10.533  24.093  1.00  0.62           C  
ATOM   1720  CG  PHE A 113       3.370  10.951  25.314  1.00  0.62           C  
ATOM   1721  CD1 PHE A 113       4.015  10.975  26.542  1.00  0.62           C  
ATOM   1722  CD2 PHE A 113       2.038  11.326  25.254  1.00  0.62           C  
ATOM   1723  CE1 PHE A 113       3.356  11.374  27.672  1.00  0.62           C  
ATOM   1724  CE2 PHE A 113       1.370  11.721  26.398  1.00  0.62           C  
ATOM   1725  CZ  PHE A 113       2.034  11.745  27.607  1.00  0.62           C  
ATOM   1726  H   PHE A 113       5.483   9.507  22.215  1.00  0.62           H  
ATOM   1727  HA  PHE A 113       4.670   8.559  24.751  1.00  0.62           H  
ATOM   1728 1HB  PHE A 113       5.127  10.953  24.149  1.00  0.62           H  
ATOM   1729 2HB  PHE A 113       3.641  10.986  23.229  1.00  0.62           H  
ATOM   1730  HD1 PHE A 113       5.064  10.681  26.598  1.00  0.62           H  
ATOM   1731  HD2 PHE A 113       1.522  11.309  24.292  1.00  0.62           H  
ATOM   1732  HE1 PHE A 113       3.882  11.394  28.631  1.00  0.62           H  
ATOM   1733  HE2 PHE A 113       0.323  12.017  26.346  1.00  0.62           H  
ATOM   1734  HZ  PHE A 113       1.513  12.059  28.511  1.00  0.62           H  
ATOM   1735  N   ALA A 114       2.272   8.710  22.460  1.00  0.62           N  
ATOM   1736  CA  ALA A 114       0.945   8.222  22.120  1.00  0.62           C  
ATOM   1737  C   ALA A 114       0.877   6.697  22.181  1.00  0.62           C  
ATOM   1738  O   ALA A 114      -0.112   6.139  22.675  1.00  0.62           O  
ATOM   1739  CB  ALA A 114       0.565   8.703  20.731  1.00  0.62           C  
ATOM   1740  H   ALA A 114       2.775   9.288  21.781  1.00  0.62           H  
ATOM   1741  HA  ALA A 114       0.241   8.624  22.847  1.00  0.62           H  
ATOM   1742 1HB  ALA A 114      -0.437   8.362  20.485  1.00  0.62           H  
ATOM   1743 2HB  ALA A 114       0.600   9.792  20.705  1.00  0.62           H  
ATOM   1744 3HB  ALA A 114       1.267   8.308  20.014  1.00  0.62           H  
ATOM   1745  N   GLU A 115       1.939   6.019  21.729  1.00  0.63           N  
ATOM   1746  CA  GLU A 115       1.958   4.564  21.786  1.00  0.63           C  
ATOM   1747  C   GLU A 115       1.858   4.097  23.225  1.00  0.63           C  
ATOM   1748  O   GLU A 115       1.027   3.248  23.564  1.00  0.63           O  
ATOM   1749  CB  GLU A 115       3.225   3.988  21.157  1.00  0.63           C  
ATOM   1750  CG  GLU A 115       3.294   2.461  21.177  1.00  0.63           C  
ATOM   1751  CD  GLU A 115       4.555   1.950  20.598  1.00  0.63           C  
ATOM   1752  OE1 GLU A 115       5.400   2.742  20.300  1.00  0.63           O  
ATOM   1753  OE2 GLU A 115       4.679   0.765  20.409  1.00  0.63           O  
ATOM   1754  H   GLU A 115       2.721   6.530  21.314  1.00  0.63           H  
ATOM   1755  HA  GLU A 115       1.103   4.197  21.249  1.00  0.63           H  
ATOM   1756 1HB  GLU A 115       3.302   4.325  20.120  1.00  0.63           H  
ATOM   1757 2HB  GLU A 115       4.098   4.364  21.686  1.00  0.63           H  
ATOM   1758 1HG  GLU A 115       3.224   2.131  22.210  1.00  0.63           H  
ATOM   1759 2HG  GLU A 115       2.458   2.041  20.639  1.00  0.63           H  
ATOM   1760  N   ASP A 116       2.687   4.675  24.086  1.00  0.63           N  
ATOM   1761  CA  ASP A 116       2.650   4.304  25.483  1.00  0.63           C  
ATOM   1762  C   ASP A 116       1.301   4.613  26.123  1.00  0.63           C  
ATOM   1763  O   ASP A 116       0.803   3.826  26.926  1.00  0.63           O  
ATOM   1764  CB  ASP A 116       3.791   4.959  26.247  1.00  0.63           C  
ATOM   1765  CG  ASP A 116       5.127   4.310  26.030  1.00  0.63           C  
ATOM   1766  OD1 ASP A 116       5.175   3.226  25.515  1.00  0.63           O  
ATOM   1767  OD2 ASP A 116       6.121   4.851  26.443  1.00  0.63           O  
ATOM   1768  H   ASP A 116       3.347   5.382  23.750  1.00  0.63           H  
ATOM   1769  HA  ASP A 116       2.803   3.229  25.546  1.00  0.63           H  
ATOM   1770 1HB  ASP A 116       3.857   6.010  25.948  1.00  0.63           H  
ATOM   1771 2HB  ASP A 116       3.573   4.921  27.289  1.00  0.63           H  
ATOM   1772  N   ARG A 117       0.660   5.719  25.745  1.00  0.63           N  
ATOM   1773  CA  ARG A 117      -0.642   6.012  26.334  1.00  0.63           C  
ATOM   1774  C   ARG A 117      -1.643   4.913  25.949  1.00  0.63           C  
ATOM   1775  O   ARG A 117      -2.418   4.434  26.786  1.00  0.63           O  
ATOM   1776  CB  ARG A 117      -1.161   7.369  25.855  1.00  0.63           C  
ATOM   1777  CG  ARG A 117      -0.395   8.596  26.379  1.00  0.63           C  
ATOM   1778  CD  ARG A 117      -0.648   8.883  27.823  1.00  0.63           C  
ATOM   1779  NE  ARG A 117      -1.978   9.417  28.057  1.00  0.63           N  
ATOM   1780  CZ  ARG A 117      -2.518   9.632  29.276  1.00  0.63           C  
ATOM   1781  NH1 ARG A 117      -1.834   9.367  30.367  1.00  0.63           N  
ATOM   1782  NH2 ARG A 117      -3.748  10.113  29.376  1.00  0.63           N  
ATOM   1783  H   ARG A 117       1.093   6.366  25.084  1.00  0.63           H  
ATOM   1784  HA  ARG A 117      -0.538   6.037  27.419  1.00  0.63           H  
ATOM   1785 1HB  ARG A 117      -1.119   7.402  24.769  1.00  0.63           H  
ATOM   1786 2HB  ARG A 117      -2.205   7.478  26.146  1.00  0.63           H  
ATOM   1787 1HG  ARG A 117       0.670   8.434  26.254  1.00  0.63           H  
ATOM   1788 2HG  ARG A 117      -0.688   9.470  25.802  1.00  0.63           H  
ATOM   1789 1HD  ARG A 117      -0.563   7.953  28.381  1.00  0.63           H  
ATOM   1790 2HD  ARG A 117       0.083   9.593  28.201  1.00  0.63           H  
ATOM   1791  HE  ARG A 117      -2.544   9.634  27.250  1.00  0.63           H  
ATOM   1792 1HH1 ARG A 117      -0.876   8.983  30.312  1.00  0.63           H  
ATOM   1793 2HH1 ARG A 117      -2.253   9.530  31.279  1.00  0.63           H  
ATOM   1794 1HH2 ARG A 117      -4.282  10.318  28.543  1.00  0.63           H  
ATOM   1795 2HH2 ARG A 117      -4.151  10.269  30.290  1.00  0.63           H  
ATOM   1796  N   ALA A 118      -1.587   4.458  24.691  1.00  0.63           N  
ATOM   1797  CA  ALA A 118      -2.478   3.390  24.236  1.00  0.63           C  
ATOM   1798  C   ALA A 118      -2.251   2.091  25.010  1.00  0.63           C  
ATOM   1799  O   ALA A 118      -3.200   1.370  25.327  1.00  0.63           O  
ATOM   1800  CB  ALA A 118      -2.260   3.133  22.770  1.00  0.63           C  
ATOM   1801  H   ALA A 118      -0.932   4.884  24.030  1.00  0.63           H  
ATOM   1802  HA  ALA A 118      -3.504   3.716  24.397  1.00  0.63           H  
ATOM   1803 1HB  ALA A 118      -2.945   2.359  22.433  1.00  0.63           H  
ATOM   1804 2HB  ALA A 118      -2.437   4.051  22.209  1.00  0.63           H  
ATOM   1805 3HB  ALA A 118      -1.238   2.810  22.633  1.00  0.63           H  
ATOM   1806  N   ILE A 119      -0.993   1.801  25.329  1.00  0.63           N  
ATOM   1807  CA  ILE A 119      -0.641   0.603  26.081  1.00  0.63           C  
ATOM   1808  C   ILE A 119      -1.066   0.702  27.541  1.00  0.63           C  
ATOM   1809  O   ILE A 119      -1.604  -0.247  28.102  1.00  0.63           O  
ATOM   1810  CB  ILE A 119       0.871   0.319  25.980  1.00  0.63           C  
ATOM   1811  CG1 ILE A 119       1.195  -0.042  24.524  1.00  0.63           C  
ATOM   1812  CG2 ILE A 119       1.299  -0.790  26.961  1.00  0.63           C  
ATOM   1813  CD1 ILE A 119       2.650  -0.071  24.212  1.00  0.63           C  
ATOM   1814  H   ILE A 119      -0.249   2.427  25.007  1.00  0.63           H  
ATOM   1815  HA  ILE A 119      -1.166  -0.240  25.635  1.00  0.63           H  
ATOM   1816  HB  ILE A 119       1.417   1.233  26.217  1.00  0.63           H  
ATOM   1817 1HG1 ILE A 119       0.772  -1.015  24.299  1.00  0.63           H  
ATOM   1818 2HG1 ILE A 119       0.727   0.699  23.873  1.00  0.63           H  
ATOM   1819 1HG2 ILE A 119       2.370  -0.965  26.874  1.00  0.63           H  
ATOM   1820 2HG2 ILE A 119       1.064  -0.484  27.978  1.00  0.63           H  
ATOM   1821 3HG2 ILE A 119       0.764  -1.703  26.728  1.00  0.63           H  
ATOM   1822 1HD1 ILE A 119       2.782  -0.309  23.166  1.00  0.63           H  
ATOM   1823 2HD1 ILE A 119       3.081   0.914  24.410  1.00  0.63           H  
ATOM   1824 3HD1 ILE A 119       3.141  -0.822  24.825  1.00  0.63           H  
ATOM   1825  N   PHE A 120      -0.797   1.833  28.176  1.00  0.64           N  
ATOM   1826  CA  PHE A 120      -1.080   1.977  29.594  1.00  0.64           C  
ATOM   1827  C   PHE A 120      -2.533   2.345  29.931  1.00  0.64           C  
ATOM   1828  O   PHE A 120      -3.141   1.722  30.804  1.00  0.64           O  
ATOM   1829  CB  PHE A 120      -0.117   3.006  30.179  1.00  0.64           C  
ATOM   1830  CG  PHE A 120       1.309   2.513  30.132  1.00  0.64           C  
ATOM   1831  CD1 PHE A 120       2.325   3.264  29.552  1.00  0.64           C  
ATOM   1832  CD2 PHE A 120       1.614   1.275  30.617  1.00  0.64           C  
ATOM   1833  CE1 PHE A 120       3.622   2.775  29.484  1.00  0.64           C  
ATOM   1834  CE2 PHE A 120       2.886   0.778  30.546  1.00  0.64           C  
ATOM   1835  CZ  PHE A 120       3.902   1.532  29.983  1.00  0.64           C  
ATOM   1836  H   PHE A 120      -0.354   2.598  27.668  1.00  0.64           H  
ATOM   1837  HA  PHE A 120      -0.861   1.022  30.070  1.00  0.64           H  
ATOM   1838 1HB  PHE A 120      -0.177   3.929  29.595  1.00  0.64           H  
ATOM   1839 2HB  PHE A 120      -0.389   3.247  31.194  1.00  0.64           H  
ATOM   1840  HD1 PHE A 120       2.089   4.247  29.149  1.00  0.64           H  
ATOM   1841  HD2 PHE A 120       0.818   0.684  31.059  1.00  0.64           H  
ATOM   1842  HE1 PHE A 120       4.416   3.371  29.030  1.00  0.64           H  
ATOM   1843  HE2 PHE A 120       3.090  -0.213  30.935  1.00  0.64           H  
ATOM   1844  HZ  PHE A 120       4.917   1.139  29.929  1.00  0.64           H  
ATOM   1845  N   GLU A 121      -3.110   3.323  29.231  1.00  0.66           N  
ATOM   1846  CA  GLU A 121      -4.468   3.793  29.526  1.00  0.66           C  
ATOM   1847  C   GLU A 121      -5.525   3.212  28.592  1.00  0.66           C  
ATOM   1848  O   GLU A 121      -6.645   2.927  29.023  1.00  0.66           O  
ATOM   1849  CB  GLU A 121      -4.515   5.317  29.454  1.00  0.66           C  
ATOM   1850  CG  GLU A 121      -3.678   6.032  30.518  1.00  0.66           C  
ATOM   1851  CD  GLU A 121      -4.281   5.936  31.914  1.00  0.66           C  
ATOM   1852  OE1 GLU A 121      -5.482   5.873  32.009  1.00  0.66           O  
ATOM   1853  OE2 GLU A 121      -3.548   5.932  32.883  1.00  0.66           O  
ATOM   1854  H   GLU A 121      -2.606   3.779  28.477  1.00  0.66           H  
ATOM   1855  HA  GLU A 121      -4.719   3.490  30.540  1.00  0.66           H  
ATOM   1856 1HB  GLU A 121      -4.156   5.643  28.475  1.00  0.66           H  
ATOM   1857 2HB  GLU A 121      -5.546   5.654  29.550  1.00  0.66           H  
ATOM   1858 1HG  GLU A 121      -2.676   5.600  30.529  1.00  0.66           H  
ATOM   1859 2HG  GLU A 121      -3.590   7.072  30.240  1.00  0.66           H  
ATOM   1860  N   GLY A 122      -5.165   3.057  27.318  1.00  0.68           N  
ATOM   1861  CA  GLY A 122      -6.088   2.538  26.306  1.00  0.68           C  
ATOM   1862  C   GLY A 122      -6.561   3.581  25.294  1.00  0.68           C  
ATOM   1863  O   GLY A 122      -6.301   4.779  25.435  1.00  0.68           O  
ATOM   1864  H   GLY A 122      -4.222   3.331  27.043  1.00  0.68           H  
ATOM   1865 1HA  GLY A 122      -5.607   1.722  25.771  1.00  0.68           H  
ATOM   1866 2HA  GLY A 122      -6.957   2.103  26.799  1.00  0.68           H  
ATOM   1867  N   TYR A 123      -7.216   3.091  24.242  1.00  0.71           N  
ATOM   1868  CA  TYR A 123      -7.755   3.888  23.145  1.00  0.71           C  
ATOM   1869  C   TYR A 123      -9.102   3.279  22.740  1.00  0.71           C  
ATOM   1870  O   TYR A 123      -9.175   2.322  21.955  1.00  0.71           O  
ATOM   1871  CB  TYR A 123      -6.738   3.917  21.997  1.00  0.71           C  
ATOM   1872  CG  TYR A 123      -7.047   4.791  20.802  1.00  0.71           C  
ATOM   1873  CD1 TYR A 123      -7.117   6.167  20.916  1.00  0.71           C  
ATOM   1874  CD2 TYR A 123      -7.196   4.200  19.581  1.00  0.71           C  
ATOM   1875  CE1 TYR A 123      -7.350   6.936  19.786  1.00  0.71           C  
ATOM   1876  CE2 TYR A 123      -7.425   4.949  18.453  1.00  0.71           C  
ATOM   1877  CZ  TYR A 123      -7.501   6.316  18.549  1.00  0.71           C  
ATOM   1878  OH  TYR A 123      -7.724   7.076  17.423  1.00  0.71           O  
ATOM   1879  H   TYR A 123      -7.408   2.095  24.244  1.00  0.71           H  
ATOM   1880  HA  TYR A 123      -7.931   4.906  23.494  1.00  0.71           H  
ATOM   1881 1HB  TYR A 123      -5.773   4.237  22.398  1.00  0.71           H  
ATOM   1882 2HB  TYR A 123      -6.599   2.903  21.629  1.00  0.71           H  
ATOM   1883  HD1 TYR A 123      -6.985   6.644  21.887  1.00  0.71           H  
ATOM   1884  HD2 TYR A 123      -7.122   3.138  19.516  1.00  0.71           H  
ATOM   1885  HE1 TYR A 123      -7.405   8.022  19.867  1.00  0.71           H  
ATOM   1886  HE2 TYR A 123      -7.538   4.461  17.485  1.00  0.71           H  
ATOM   1887  HH  TYR A 123      -7.817   6.500  16.661  1.00  0.71           H  
ATOM   1888  N   ALA A 124     -10.177   3.876  23.256  1.00  0.73           N  
ATOM   1889  CA  ALA A 124     -11.536   3.355  23.084  1.00  0.73           C  
ATOM   1890  C   ALA A 124     -11.956   3.260  21.626  1.00  0.73           C  
ATOM   1891  O   ALA A 124     -12.665   2.334  21.231  1.00  0.73           O  
ATOM   1892  CB  ALA A 124     -12.520   4.242  23.825  1.00  0.73           C  
ATOM   1893  H   ALA A 124     -10.036   4.679  23.852  1.00  0.73           H  
ATOM   1894  HA  ALA A 124     -11.568   2.354  23.510  1.00  0.73           H  
ATOM   1895 1HB  ALA A 124     -13.525   3.831  23.725  1.00  0.73           H  
ATOM   1896 2HB  ALA A 124     -12.248   4.284  24.879  1.00  0.73           H  
ATOM   1897 3HB  ALA A 124     -12.497   5.245  23.403  1.00  0.73           H  
ATOM   1898  N   ALA A 125     -11.481   4.196  20.820  1.00  0.75           N  
ATOM   1899  CA  ALA A 125     -11.827   4.288  19.409  1.00  0.75           C  
ATOM   1900  C   ALA A 125     -11.447   3.031  18.625  1.00  0.75           C  
ATOM   1901  O   ALA A 125     -12.004   2.777  17.557  1.00  0.75           O  
ATOM   1902  CB  ALA A 125     -11.155   5.498  18.800  1.00  0.75           C  
ATOM   1903  H   ALA A 125     -10.872   4.897  21.213  1.00  0.75           H  
ATOM   1904  HA  ALA A 125     -12.907   4.409  19.337  1.00  0.75           H  
ATOM   1905 1HB  ALA A 125     -11.440   5.589  17.753  1.00  0.75           H  
ATOM   1906 2HB  ALA A 125     -11.455   6.395  19.339  1.00  0.75           H  
ATOM   1907 3HB  ALA A 125     -10.101   5.374  18.875  1.00  0.75           H  
ATOM   1908  N   ALA A 126     -10.465   2.272  19.115  1.00  0.76           N  
ATOM   1909  CA  ALA A 126     -10.025   1.070  18.428  1.00  0.76           C  
ATOM   1910  C   ALA A 126     -10.223  -0.148  19.289  1.00  0.76           C  
ATOM   1911  O   ALA A 126      -9.571  -1.170  19.089  1.00  0.76           O  
ATOM   1912  CB  ALA A 126      -8.585   1.186  18.075  1.00  0.76           C  
ATOM   1913  H   ALA A 126     -10.038   2.500  20.014  1.00  0.76           H  
ATOM   1914  HA  ALA A 126     -10.617   0.952  17.522  1.00  0.76           H  
ATOM   1915 1HB  ALA A 126      -8.252   0.298  17.546  1.00  0.76           H  
ATOM   1916 2HB  ALA A 126      -8.471   2.058  17.450  1.00  0.76           H  
ATOM   1917 3HB  ALA A 126      -8.017   1.287  18.984  1.00  0.76           H  
ATOM   1918  N   ASN A 127     -11.101  -0.028  20.276  1.00  0.75           N  
ATOM   1919  CA  ASN A 127     -11.374  -1.101  21.215  1.00  0.75           C  
ATOM   1920  C   ASN A 127     -10.111  -1.610  21.915  1.00  0.75           C  
ATOM   1921  O   ASN A 127      -9.988  -2.810  22.168  1.00  0.75           O  
ATOM   1922  CB  ASN A 127     -12.082  -2.256  20.523  1.00  0.75           C  
ATOM   1923  CG  ASN A 127     -13.434  -1.876  19.976  1.00  0.75           C  
ATOM   1924  OD1 ASN A 127     -14.194  -1.130  20.602  1.00  0.75           O  
ATOM   1925  ND2 ASN A 127     -13.751  -2.385  18.809  1.00  0.75           N  
ATOM   1926  H   ASN A 127     -11.617   0.845  20.397  1.00  0.75           H  
ATOM   1927  HA  ASN A 127     -12.032  -0.705  21.991  1.00  0.75           H  
ATOM   1928 1HB  ASN A 127     -11.481  -2.644  19.728  1.00  0.75           H  
ATOM   1929 2HB  ASN A 127     -12.217  -3.066  21.240  1.00  0.75           H  
ATOM   1930 1HD2 ASN A 127     -14.638  -2.173  18.395  1.00  0.75           H  
ATOM   1931 2HD2 ASN A 127     -13.109  -2.989  18.336  1.00  0.75           H  
ATOM   1932  N   ILE A 128      -9.197  -0.701  22.272  1.00  0.74           N  
ATOM   1933  CA  ILE A 128      -7.988  -1.072  22.998  1.00  0.74           C  
ATOM   1934  C   ILE A 128      -8.114  -0.635  24.443  1.00  0.74           C  
ATOM   1935  O   ILE A 128      -8.222   0.550  24.744  1.00  0.74           O  
ATOM   1936  CB  ILE A 128      -6.723  -0.460  22.351  1.00  0.74           C  
ATOM   1937  CG1 ILE A 128      -6.541  -0.988  20.926  1.00  0.74           C  
ATOM   1938  CG2 ILE A 128      -5.500  -0.715  23.212  1.00  0.74           C  
ATOM   1939  CD1 ILE A 128      -5.469  -0.264  20.140  1.00  0.74           C  
ATOM   1940  H   ILE A 128      -9.338   0.282  22.043  1.00  0.74           H  
ATOM   1941  HA  ILE A 128      -7.885  -2.151  22.984  1.00  0.74           H  
ATOM   1942  HB  ILE A 128      -6.866   0.613  22.263  1.00  0.74           H  
ATOM   1943 1HG1 ILE A 128      -6.290  -2.048  20.974  1.00  0.74           H  
ATOM   1944 2HG1 ILE A 128      -7.475  -0.885  20.393  1.00  0.74           H  
ATOM   1945 1HG2 ILE A 128      -4.628  -0.252  22.753  1.00  0.74           H  
ATOM   1946 2HG2 ILE A 128      -5.652  -0.285  24.194  1.00  0.74           H  
ATOM   1947 3HG2 ILE A 128      -5.345  -1.786  23.303  1.00  0.74           H  
ATOM   1948 1HD1 ILE A 128      -5.412  -0.692  19.136  1.00  0.74           H  
ATOM   1949 2HD1 ILE A 128      -5.729   0.791  20.068  1.00  0.74           H  
ATOM   1950 3HD1 ILE A 128      -4.510  -0.364  20.637  1.00  0.74           H  
ATOM   1951  N   GLN A 129      -8.072  -1.596  25.353  1.00  0.74           N  
ATOM   1952  CA  GLN A 129      -8.259  -1.314  26.771  1.00  0.74           C  
ATOM   1953  C   GLN A 129      -6.995  -0.853  27.494  1.00  0.74           C  
ATOM   1954  O   GLN A 129      -7.064  -0.322  28.598  1.00  0.74           O  
ATOM   1955  CB  GLN A 129      -8.804  -2.562  27.465  1.00  0.74           C  
ATOM   1956  CG  GLN A 129     -10.199  -2.968  27.004  1.00  0.74           C  
ATOM   1957  CD  GLN A 129     -10.727  -4.204  27.725  1.00  0.74           C  
ATOM   1958  OE1 GLN A 129      -9.960  -5.002  28.275  1.00  0.74           O  
ATOM   1959  NE2 GLN A 129     -12.044  -4.368  27.721  1.00  0.74           N  
ATOM   1960  H   GLN A 129      -7.962  -2.553  25.047  1.00  0.74           H  
ATOM   1961  HA  GLN A 129      -8.997  -0.517  26.861  1.00  0.74           H  
ATOM   1962 1HB  GLN A 129      -8.122  -3.394  27.301  1.00  0.74           H  
ATOM   1963 2HB  GLN A 129      -8.842  -2.385  28.541  1.00  0.74           H  
ATOM   1964 1HG  GLN A 129     -10.883  -2.142  27.192  1.00  0.74           H  
ATOM   1965 2HG  GLN A 129     -10.164  -3.186  25.933  1.00  0.74           H  
ATOM   1966 1HE2 GLN A 129     -12.454  -5.160  28.176  1.00  0.74           H  
ATOM   1967 2HE2 GLN A 129     -12.630  -3.698  27.263  1.00  0.74           H  
ATOM   1968  N   GLY A 130      -5.844  -1.061  26.886  1.00  0.75           N  
ATOM   1969  CA  GLY A 130      -4.601  -0.716  27.552  1.00  0.75           C  
ATOM   1970  C   GLY A 130      -4.422  -1.691  28.699  1.00  0.75           C  
ATOM   1971  O   GLY A 130      -5.156  -2.688  28.777  1.00  0.75           O  
ATOM   1972  H   GLY A 130      -5.829  -1.469  25.966  1.00  0.75           H  
ATOM   1973 1HA  GLY A 130      -3.766  -0.766  26.860  1.00  0.75           H  
ATOM   1974 2HA  GLY A 130      -4.643   0.304  27.932  1.00  0.75           H  
ATOM   1975  N   ILE A 131      -3.475  -1.404  29.581  1.00  0.78           N  
ATOM   1976  CA  ILE A 131      -3.241  -2.205  30.767  1.00  0.78           C  
ATOM   1977  C   ILE A 131      -4.207  -1.804  31.895  1.00  0.78           C  
ATOM   1978  O   ILE A 131      -4.776  -2.660  32.569  1.00  0.78           O  
ATOM   1979  CB  ILE A 131      -1.775  -2.102  31.250  1.00  0.78           C  
ATOM   1980  CG1 ILE A 131      -0.819  -2.717  30.223  1.00  0.78           C  
ATOM   1981  CG2 ILE A 131      -1.614  -2.768  32.572  1.00  0.78           C  
ATOM   1982  CD1 ILE A 131       0.615  -2.471  30.523  1.00  0.78           C  
ATOM   1983  H   ILE A 131      -2.876  -0.607  29.389  1.00  0.78           H  
ATOM   1984  HA  ILE A 131      -3.425  -3.246  30.517  1.00  0.78           H  
ATOM   1985  HB  ILE A 131      -1.511  -1.049  31.350  1.00  0.78           H  
ATOM   1986 1HG1 ILE A 131      -0.977  -3.770  30.187  1.00  0.78           H  
ATOM   1987 2HG1 ILE A 131      -1.034  -2.306  29.250  1.00  0.78           H  
ATOM   1988 1HG2 ILE A 131      -0.593  -2.663  32.889  1.00  0.78           H  
ATOM   1989 2HG2 ILE A 131      -2.273  -2.305  33.298  1.00  0.78           H  
ATOM   1990 3HG2 ILE A 131      -1.862  -3.816  32.486  1.00  0.78           H  
ATOM   1991 1HD1 ILE A 131       1.226  -2.929  29.761  1.00  0.78           H  
ATOM   1992 2HD1 ILE A 131       0.794  -1.423  30.536  1.00  0.78           H  
ATOM   1993 3HD1 ILE A 131       0.862  -2.897  31.492  1.00  0.78           H  
ATOM   1994  N   ARG A 132      -4.396  -0.496  32.101  1.00  0.83           N  
ATOM   1995  CA  ARG A 132      -5.191   0.001  33.223  1.00  0.83           C  
ATOM   1996  C   ARG A 132      -6.711  -0.125  33.136  1.00  0.83           C  
ATOM   1997  O   ARG A 132      -7.340  -0.548  34.110  1.00  0.83           O  
ATOM   1998  CB  ARG A 132      -4.918   1.486  33.433  1.00  0.83           C  
ATOM   1999  CG  ARG A 132      -5.595   2.100  34.625  1.00  0.83           C  
ATOM   2000  CD  ARG A 132      -5.143   3.500  34.835  1.00  0.83           C  
ATOM   2001  NE  ARG A 132      -5.753   4.096  36.013  1.00  0.83           N  
ATOM   2002  CZ  ARG A 132      -5.646   5.393  36.364  1.00  0.83           C  
ATOM   2003  NH1 ARG A 132      -4.961   6.241  35.618  1.00  0.83           N  
ATOM   2004  NH2 ARG A 132      -6.240   5.823  37.465  1.00  0.83           N  
ATOM   2005  H   ARG A 132      -3.930   0.185  31.503  1.00  0.83           H  
ATOM   2006  HA  ARG A 132      -4.867  -0.540  34.110  1.00  0.83           H  
ATOM   2007 1HB  ARG A 132      -3.885   1.675  33.526  1.00  0.83           H  
ATOM   2008 2HB  ARG A 132      -5.259   2.038  32.554  1.00  0.83           H  
ATOM   2009 1HG  ARG A 132      -6.672   2.115  34.456  1.00  0.83           H  
ATOM   2010 2HG  ARG A 132      -5.378   1.521  35.508  1.00  0.83           H  
ATOM   2011 1HD  ARG A 132      -4.058   3.525  34.956  1.00  0.83           H  
ATOM   2012 2HD  ARG A 132      -5.420   4.099  33.968  1.00  0.83           H  
ATOM   2013  HE  ARG A 132      -6.291   3.492  36.615  1.00  0.83           H  
ATOM   2014 1HH1 ARG A 132      -4.497   5.935  34.742  1.00  0.83           H  
ATOM   2015 2HH1 ARG A 132      -4.898   7.208  35.890  1.00  0.83           H  
ATOM   2016 1HH2 ARG A 132      -6.768   5.181  38.039  1.00  0.83           H  
ATOM   2017 2HH2 ARG A 132      -6.172   6.797  37.727  1.00  0.83           H  
ATOM   2018  N   ALA A 133      -7.326   0.230  32.006  1.00  0.88           N  
ATOM   2019  CA  ALA A 133      -8.791   0.299  31.976  1.00  0.88           C  
ATOM   2020  C   ALA A 133      -9.474  -1.025  32.316  1.00  0.88           C  
ATOM   2021  O   ALA A 133     -10.542  -1.033  32.928  1.00  0.88           O  
ATOM   2022  CB  ALA A 133      -9.273   0.768  30.619  1.00  0.88           C  
ATOM   2023  H   ALA A 133      -6.793   0.504  31.185  1.00  0.88           H  
ATOM   2024  HA  ALA A 133      -9.094   1.035  32.719  1.00  0.88           H  
ATOM   2025 1HB  ALA A 133     -10.356   0.867  30.635  1.00  0.88           H  
ATOM   2026 2HB  ALA A 133      -8.820   1.734  30.379  1.00  0.88           H  
ATOM   2027 3HB  ALA A 133      -9.000   0.048  29.873  1.00  0.88           H  
ATOM   2028  N   GLY A 134      -8.879  -2.140  31.912  1.00  0.95           N  
ATOM   2029  CA  GLY A 134      -9.455  -3.454  32.175  1.00  0.95           C  
ATOM   2030  C   GLY A 134      -8.809  -4.174  33.365  1.00  0.95           C  
ATOM   2031  O   GLY A 134      -9.119  -5.345  33.627  1.00  0.95           O  
ATOM   2032  H   GLY A 134      -8.000  -2.075  31.413  1.00  0.95           H  
ATOM   2033 1HA  GLY A 134     -10.526  -3.352  32.347  1.00  0.95           H  
ATOM   2034 2HA  GLY A 134      -9.341  -4.069  31.280  1.00  0.95           H  
ATOM   2035  N   SER A 135      -7.980  -3.479  34.160  1.00  0.99           N  
ATOM   2036  CA  SER A 135      -7.135  -4.157  35.161  1.00  0.99           C  
ATOM   2037  C   SER A 135      -7.847  -5.078  36.141  1.00  0.99           C  
ATOM   2038  O   SER A 135      -7.223  -5.972  36.694  1.00  0.99           O  
ATOM   2039  CB  SER A 135      -6.366  -3.124  35.951  1.00  0.99           C  
ATOM   2040  OG  SER A 135      -7.247  -2.278  36.650  1.00  0.99           O  
ATOM   2041  H   SER A 135      -7.838  -2.479  34.005  1.00  0.99           H  
ATOM   2042  HA  SER A 135      -6.395  -4.750  34.625  1.00  0.99           H  
ATOM   2043 1HB  SER A 135      -5.705  -3.635  36.657  1.00  0.99           H  
ATOM   2044 2HB  SER A 135      -5.737  -2.541  35.280  1.00  0.99           H  
ATOM   2045  HG  SER A 135      -7.557  -1.627  35.990  1.00  0.99           H  
ATOM   2046  N   SER A 136      -9.125  -4.842  36.411  1.00  1.01           N  
ATOM   2047  CA  SER A 136      -9.988  -5.662  37.283  1.00  1.01           C  
ATOM   2048  C   SER A 136      -9.614  -5.753  38.787  1.00  1.01           C  
ATOM   2049  O   SER A 136     -10.498  -5.840  39.638  1.00  1.01           O  
ATOM   2050  CB  SER A 136     -10.063  -7.056  36.674  1.00  1.01           C  
ATOM   2051  OG  SER A 136     -10.591  -6.986  35.350  1.00  1.01           O  
ATOM   2052  H   SER A 136      -9.542  -4.055  35.938  1.00  1.01           H  
ATOM   2053  HA  SER A 136     -10.987  -5.232  37.230  1.00  1.01           H  
ATOM   2054 1HB  SER A 136      -9.084  -7.527  36.655  1.00  1.01           H  
ATOM   2055 2HB  SER A 136     -10.704  -7.681  37.288  1.00  1.01           H  
ATOM   2056  HG  SER A 136      -9.992  -6.383  34.820  1.00  1.01           H  
ATOM   2057  N   ASN A 137      -8.334  -5.647  39.112  1.00  1.01           N  
ATOM   2058  CA  ASN A 137      -7.849  -5.599  40.478  1.00  1.01           C  
ATOM   2059  C   ASN A 137      -8.113  -4.195  41.007  1.00  1.01           C  
ATOM   2060  O   ASN A 137      -7.818  -3.228  40.305  1.00  1.01           O  
ATOM   2061  CB  ASN A 137      -6.357  -5.859  40.549  1.00  1.01           C  
ATOM   2062  CG  ASN A 137      -5.935  -7.247  40.213  1.00  1.01           C  
ATOM   2063  OD1 ASN A 137      -6.460  -8.250  40.717  1.00  1.01           O  
ATOM   2064  ND2 ASN A 137      -4.977  -7.325  39.348  1.00  1.01           N  
ATOM   2065  H   ASN A 137      -7.667  -5.638  38.355  1.00  1.01           H  
ATOM   2066  HA  ASN A 137      -8.368  -6.346  41.062  1.00  1.01           H  
ATOM   2067 1HB  ASN A 137      -5.847  -5.178  39.860  1.00  1.01           H  
ATOM   2068 2HB  ASN A 137      -6.011  -5.619  41.547  1.00  1.01           H  
ATOM   2069 1HD2 ASN A 137      -4.620  -8.213  39.043  1.00  1.01           H  
ATOM   2070 2HD2 ASN A 137      -4.583  -6.489  38.923  1.00  1.01           H  
ATOM   2071  N   PRO A 138      -8.684  -4.011  42.200  1.00  0.98           N  
ATOM   2072  CA  PRO A 138      -8.871  -2.705  42.781  1.00  0.98           C  
ATOM   2073  C   PRO A 138      -7.529  -2.006  42.789  1.00  0.98           C  
ATOM   2074  O   PRO A 138      -6.513  -2.626  43.113  1.00  0.98           O  
ATOM   2075  CB  PRO A 138      -9.343  -3.040  44.194  1.00  0.98           C  
ATOM   2076  CG  PRO A 138     -10.036  -4.383  44.041  1.00  0.98           C  
ATOM   2077  CD  PRO A 138      -9.216  -5.126  42.999  1.00  0.98           C  
ATOM   2078  HA  PRO A 138      -9.622  -2.141  42.207  1.00  0.98           H  
ATOM   2079 1HB  PRO A 138      -8.477  -3.078  44.875  1.00  0.98           H  
ATOM   2080 2HB  PRO A 138     -10.008  -2.248  44.564  1.00  0.98           H  
ATOM   2081 1HG  PRO A 138     -10.060  -4.911  45.009  1.00  0.98           H  
ATOM   2082 2HG  PRO A 138     -11.081  -4.241  43.730  1.00  0.98           H  
ATOM   2083 1HD  PRO A 138      -8.403  -5.704  43.459  1.00  0.98           H  
ATOM   2084 2HD  PRO A 138      -9.909  -5.749  42.412  1.00  0.98           H  
ATOM   2085  N   GLY A 139      -7.514  -0.729  42.442  1.00  0.95           N  
ATOM   2086  CA  GLY A 139      -6.250  -0.018  42.429  1.00  0.95           C  
ATOM   2087  C   GLY A 139      -5.933   0.485  43.818  1.00  0.95           C  
ATOM   2088  O   GLY A 139      -6.736   0.333  44.743  1.00  0.95           O  
ATOM   2089  H   GLY A 139      -8.365  -0.256  42.180  1.00  0.95           H  
ATOM   2090 1HA  GLY A 139      -5.453  -0.678  42.083  1.00  0.95           H  
ATOM   2091 2HA  GLY A 139      -6.297   0.818  41.732  1.00  0.95           H  
ATOM   2092  N   LEU A 140      -4.767   1.087  43.951  1.00  0.93           N  
ATOM   2093  CA  LEU A 140      -4.324   1.638  45.225  1.00  0.93           C  
ATOM   2094  C   LEU A 140      -3.916   3.084  45.086  1.00  0.93           C  
ATOM   2095  O   LEU A 140      -3.528   3.520  44.003  1.00  0.93           O  
ATOM   2096  CB  LEU A 140      -3.158   0.847  45.793  1.00  0.93           C  
ATOM   2097  CG  LEU A 140      -3.434  -0.560  46.260  1.00  0.93           C  
ATOM   2098  CD1 LEU A 140      -3.295  -1.537  45.124  1.00  0.93           C  
ATOM   2099  CD2 LEU A 140      -2.457  -0.892  47.315  1.00  0.93           C  
ATOM   2100  H   LEU A 140      -4.183   1.157  43.116  1.00  0.93           H  
ATOM   2101  HA  LEU A 140      -5.150   1.586  45.932  1.00  0.93           H  
ATOM   2102 1HB  LEU A 140      -2.417   0.783  45.059  1.00  0.93           H  
ATOM   2103 2HB  LEU A 140      -2.752   1.404  46.639  1.00  0.93           H  
ATOM   2104  HG  LEU A 140      -4.451  -0.626  46.654  1.00  0.93           H  
ATOM   2105 1HD1 LEU A 140      -3.483  -2.549  45.486  1.00  0.93           H  
ATOM   2106 2HD1 LEU A 140      -3.993  -1.315  44.339  1.00  0.93           H  
ATOM   2107 3HD1 LEU A 140      -2.292  -1.471  44.737  1.00  0.93           H  
ATOM   2108 1HD2 LEU A 140      -2.664  -1.894  47.644  1.00  0.93           H  
ATOM   2109 2HD2 LEU A 140      -1.443  -0.837  46.917  1.00  0.93           H  
ATOM   2110 3HD2 LEU A 140      -2.553  -0.198  48.154  1.00  0.93           H  
ATOM   2111  N   ALA A 141      -4.029   3.849  46.155  1.00  0.93           N  
ATOM   2112  CA  ALA A 141      -3.556   5.211  46.055  1.00  0.93           C  
ATOM   2113  C   ALA A 141      -2.058   5.284  46.301  1.00  0.93           C  
ATOM   2114  O   ALA A 141      -1.520   4.556  47.133  1.00  0.93           O  
ATOM   2115  CB  ALA A 141      -4.276   6.118  47.034  1.00  0.93           C  
ATOM   2116  H   ALA A 141      -4.393   3.486  47.024  1.00  0.93           H  
ATOM   2117  HA  ALA A 141      -3.759   5.554  45.053  1.00  0.93           H  
ATOM   2118 1HB  ALA A 141      -3.905   7.140  46.905  1.00  0.93           H  
ATOM   2119 2HB  ALA A 141      -5.346   6.091  46.840  1.00  0.93           H  
ATOM   2120 3HB  ALA A 141      -4.080   5.786  48.049  1.00  0.93           H  
ATOM   2121  N   LEU A 142      -1.406   6.192  45.609  1.00  0.96           N  
ATOM   2122  CA  LEU A 142      -0.003   6.488  45.865  1.00  0.96           C  
ATOM   2123  C   LEU A 142       0.031   7.515  46.989  1.00  0.96           C  
ATOM   2124  O   LEU A 142      -0.938   8.247  47.164  1.00  0.96           O  
ATOM   2125  CB  LEU A 142       0.696   6.990  44.591  1.00  0.96           C  
ATOM   2126  CG  LEU A 142       0.824   5.995  43.486  1.00  0.96           C  
ATOM   2127  CD1 LEU A 142       1.314   6.671  42.229  1.00  0.96           C  
ATOM   2128  CD2 LEU A 142       1.833   4.943  43.923  1.00  0.96           C  
ATOM   2129  H   LEU A 142      -1.934   6.717  44.915  1.00  0.96           H  
ATOM   2130  HA  LEU A 142       0.482   5.571  46.181  1.00  0.96           H  
ATOM   2131 1HB  LEU A 142       0.126   7.785  44.186  1.00  0.96           H  
ATOM   2132 2HB  LEU A 142       1.683   7.372  44.829  1.00  0.96           H  
ATOM   2133  HG  LEU A 142      -0.133   5.546  43.287  1.00  0.96           H  
ATOM   2134 1HD1 LEU A 142       1.407   5.935  41.441  1.00  0.96           H  
ATOM   2135 2HD1 LEU A 142       0.598   7.436  41.925  1.00  0.96           H  
ATOM   2136 3HD1 LEU A 142       2.282   7.132  42.413  1.00  0.96           H  
ATOM   2137 1HD2 LEU A 142       1.964   4.219  43.141  1.00  0.96           H  
ATOM   2138 2HD2 LEU A 142       2.788   5.425  44.120  1.00  0.96           H  
ATOM   2139 3HD2 LEU A 142       1.483   4.455  44.825  1.00  0.96           H  
ATOM   2140  N   PRO A 143       1.061   7.535  47.833  1.00  0.99           N  
ATOM   2141  CA  PRO A 143       1.216   8.494  48.900  1.00  0.99           C  
ATOM   2142  C   PRO A 143       1.709   9.829  48.368  1.00  0.99           C  
ATOM   2143  O   PRO A 143       2.369   9.880  47.333  1.00  0.99           O  
ATOM   2144  CB  PRO A 143       2.275   7.827  49.763  1.00  0.99           C  
ATOM   2145  CG  PRO A 143       3.129   7.068  48.778  1.00  0.99           C  
ATOM   2146  CD  PRO A 143       2.175   6.572  47.716  1.00  0.99           C  
ATOM   2147  HA  PRO A 143       0.268   8.608  49.437  1.00  0.99           H  
ATOM   2148 1HB  PRO A 143       2.830   8.583  50.318  1.00  0.99           H  
ATOM   2149 2HB  PRO A 143       1.798   7.171  50.506  1.00  0.99           H  
ATOM   2150 1HG  PRO A 143       3.919   7.727  48.384  1.00  0.99           H  
ATOM   2151 2HG  PRO A 143       3.627   6.270  49.295  1.00  0.99           H  
ATOM   2152 1HD  PRO A 143       2.660   6.626  46.740  1.00  0.99           H  
ATOM   2153 2HD  PRO A 143       1.869   5.572  47.965  1.00  0.99           H  
ATOM   2154  N   ASP A 144       1.485  10.893  49.138  1.00  1.04           N  
ATOM   2155  CA  ASP A 144       2.131  12.171  48.838  1.00  1.04           C  
ATOM   2156  C   ASP A 144       3.597  12.088  49.269  1.00  1.04           C  
ATOM   2157  O   ASP A 144       4.486  12.682  48.660  1.00  1.04           O  
ATOM   2158  CB  ASP A 144       1.451  13.319  49.583  1.00  1.04           C  
ATOM   2159  CG  ASP A 144       0.041  13.619  49.097  1.00  1.04           C  
ATOM   2160  OD1 ASP A 144      -0.327  13.150  48.050  1.00  1.04           O  
ATOM   2161  OD2 ASP A 144      -0.660  14.312  49.790  1.00  1.04           O  
ATOM   2162  H   ASP A 144       0.886  10.811  49.945  1.00  1.04           H  
ATOM   2163  HA  ASP A 144       2.087  12.354  47.765  1.00  1.04           H  
ATOM   2164 1HB  ASP A 144       1.412  13.088  50.646  1.00  1.04           H  
ATOM   2165 2HB  ASP A 144       2.052  14.221  49.470  1.00  1.04           H  
ATOM   2166  N   ASP A 145       3.812  11.355  50.362  1.00  1.07           N  
ATOM   2167  CA  ASP A 145       5.112  11.119  50.979  1.00  1.07           C  
ATOM   2168  C   ASP A 145       5.671   9.766  50.535  1.00  1.07           C  
ATOM   2169  O   ASP A 145       5.201   8.738  51.035  1.00  1.07           O  
ATOM   2170  CB  ASP A 145       4.990  11.147  52.503  1.00  1.07           C  
ATOM   2171  CG  ASP A 145       6.327  10.933  53.293  1.00  1.07           C  
ATOM   2172  OD1 ASP A 145       7.287  10.363  52.806  1.00  1.07           O  
ATOM   2173  OD2 ASP A 145       6.373  11.344  54.420  1.00  1.07           O  
ATOM   2174  H   ASP A 145       3.003  10.923  50.780  1.00  1.07           H  
ATOM   2175  HA  ASP A 145       5.769  11.935  50.709  1.00  1.07           H  
ATOM   2176 1HB  ASP A 145       4.567  12.106  52.808  1.00  1.07           H  
ATOM   2177 2HB  ASP A 145       4.284  10.375  52.815  1.00  1.07           H  
ATOM   2178  N   PRO A 146       6.722   9.716  49.692  1.00  1.08           N  
ATOM   2179  CA  PRO A 146       7.304   8.520  49.118  1.00  1.08           C  
ATOM   2180  C   PRO A 146       7.694   7.487  50.163  1.00  1.08           C  
ATOM   2181  O   PRO A 146       7.735   6.302  49.868  1.00  1.08           O  
ATOM   2182  CB  PRO A 146       8.555   9.060  48.406  1.00  1.08           C  
ATOM   2183  CG  PRO A 146       8.223  10.470  48.080  1.00  1.08           C  
ATOM   2184  CD  PRO A 146       7.392  10.957  49.241  1.00  1.08           C  
ATOM   2185  HA  PRO A 146       6.598   8.089  48.392  1.00  1.08           H  
ATOM   2186 1HB  PRO A 146       9.428   8.979  49.072  1.00  1.08           H  
ATOM   2187 2HB  PRO A 146       8.778   8.457  47.514  1.00  1.08           H  
ATOM   2188 1HG  PRO A 146       9.148  11.053  47.945  1.00  1.08           H  
ATOM   2189 2HG  PRO A 146       7.672  10.513  47.133  1.00  1.08           H  
ATOM   2190 1HD  PRO A 146       8.017  11.377  50.047  1.00  1.08           H  
ATOM   2191 2HD  PRO A 146       6.687  11.676  48.823  1.00  1.08           H  
ATOM   2192  N   ARG A 147       7.908   7.875  51.412  1.00  1.06           N  
ATOM   2193  CA  ARG A 147       8.301   6.870  52.386  1.00  1.06           C  
ATOM   2194  C   ARG A 147       7.222   5.790  52.586  1.00  1.06           C  
ATOM   2195  O   ARG A 147       7.528   4.692  53.052  1.00  1.06           O  
ATOM   2196  CB  ARG A 147       8.613   7.520  53.713  1.00  1.06           C  
ATOM   2197  CG  ARG A 147       9.844   8.391  53.709  1.00  1.06           C  
ATOM   2198  CD  ARG A 147      10.062   9.002  55.032  1.00  1.06           C  
ATOM   2199  NE  ARG A 147       9.061   9.978  55.377  1.00  1.06           N  
ATOM   2200  CZ  ARG A 147       8.957  10.563  56.579  1.00  1.06           C  
ATOM   2201  NH1 ARG A 147       9.794  10.271  57.569  1.00  1.06           N  
ATOM   2202  NH2 ARG A 147       7.993  11.434  56.751  1.00  1.06           N  
ATOM   2203  H   ARG A 147       7.802   8.851  51.720  1.00  1.06           H  
ATOM   2204  HA  ARG A 147       9.209   6.386  52.024  1.00  1.06           H  
ATOM   2205 1HB  ARG A 147       7.771   8.143  54.016  1.00  1.06           H  
ATOM   2206 2HB  ARG A 147       8.749   6.754  54.476  1.00  1.06           H  
ATOM   2207 1HG  ARG A 147      10.722   7.794  53.458  1.00  1.06           H  
ATOM   2208 2HG  ARG A 147       9.715   9.191  52.975  1.00  1.06           H  
ATOM   2209 1HD  ARG A 147      10.017   8.219  55.779  1.00  1.06           H  
ATOM   2210 2HD  ARG A 147      11.035   9.485  55.062  1.00  1.06           H  
ATOM   2211  HE  ARG A 147       8.359  10.257  54.661  1.00  1.06           H  
ATOM   2212 1HH1 ARG A 147      10.543   9.570  57.442  1.00  1.06           H  
ATOM   2213 2HH1 ARG A 147       9.691  10.722  58.462  1.00  1.06           H  
ATOM   2214 1HH2 ARG A 147       7.356  11.610  55.953  1.00  1.06           H  
ATOM   2215 2HH2 ARG A 147       7.867  11.899  57.630  1.00  1.06           H  
ATOM   2216  N   GLY A 148       5.955   6.095  52.244  1.00  1.02           N  
ATOM   2217  CA  GLY A 148       4.858   5.126  52.371  1.00  1.02           C  
ATOM   2218  C   GLY A 148       4.686   4.283  51.095  1.00  1.02           C  
ATOM   2219  O   GLY A 148       3.855   3.372  51.023  1.00  1.02           O  
ATOM   2220  H   GLY A 148       5.756   7.023  51.861  1.00  1.02           H  
ATOM   2221 1HA  GLY A 148       5.046   4.470  53.222  1.00  1.02           H  
ATOM   2222 2HA  GLY A 148       3.933   5.662  52.580  1.00  1.02           H  
ATOM   2223  N   TYR A 149       5.500   4.569  50.089  1.00  0.98           N  
ATOM   2224  CA  TYR A 149       5.432   3.895  48.807  1.00  0.98           C  
ATOM   2225  C   TYR A 149       5.584   2.375  48.938  1.00  0.98           C  
ATOM   2226  O   TYR A 149       4.803   1.666  48.308  1.00  0.98           O  
ATOM   2227  CB  TYR A 149       6.348   4.609  47.809  1.00  0.98           C  
ATOM   2228  CG  TYR A 149       6.500   4.064  46.484  1.00  0.98           C  
ATOM   2229  CD1 TYR A 149       5.477   4.101  45.546  1.00  0.98           C  
ATOM   2230  CD2 TYR A 149       7.725   3.618  46.146  1.00  0.98           C  
ATOM   2231  CE1 TYR A 149       5.728   3.623  44.281  1.00  0.98           C  
ATOM   2232  CE2 TYR A 149       7.962   3.169  44.910  1.00  0.98           C  
ATOM   2233  CZ  TYR A 149       7.002   3.151  43.997  1.00  0.98           C  
ATOM   2234  OH  TYR A 149       7.303   2.674  42.800  1.00  0.98           O  
ATOM   2235  H   TYR A 149       6.204   5.293  50.201  1.00  0.98           H  
ATOM   2236  HA  TYR A 149       4.431   4.052  48.412  1.00  0.98           H  
ATOM   2237 1HB  TYR A 149       6.006   5.639  47.705  1.00  0.98           H  
ATOM   2238 2HB  TYR A 149       7.319   4.661  48.208  1.00  0.98           H  
ATOM   2239  HD1 TYR A 149       4.493   4.491  45.810  1.00  0.98           H  
ATOM   2240  HD2 TYR A 149       8.522   3.641  46.879  1.00  0.98           H  
ATOM   2241  HE1 TYR A 149       4.945   3.622  43.520  1.00  0.98           H  
ATOM   2242  HE2 TYR A 149       8.953   2.826  44.641  1.00  0.98           H  
ATOM   2243  HH  TYR A 149       8.159   2.242  42.836  1.00  0.98           H  
ATOM   2244  N   PRO A 150       6.559   1.817  49.698  1.00  0.93           N  
ATOM   2245  CA  PRO A 150       6.734   0.390  49.897  1.00  0.93           C  
ATOM   2246  C   PRO A 150       5.494  -0.280  50.466  1.00  0.93           C  
ATOM   2247  O   PRO A 150       5.292  -1.477  50.252  1.00  0.93           O  
ATOM   2248  CB  PRO A 150       7.853   0.325  50.933  1.00  0.93           C  
ATOM   2249  CG  PRO A 150       8.605   1.604  50.768  1.00  0.93           C  
ATOM   2250  CD  PRO A 150       7.550   2.620  50.436  1.00  0.93           C  
ATOM   2251  HA  PRO A 150       7.026  -0.088  48.972  1.00  0.93           H  
ATOM   2252 1HB  PRO A 150       7.412   0.227  51.944  1.00  0.93           H  
ATOM   2253 2HB  PRO A 150       8.449  -0.573  50.762  1.00  0.93           H  
ATOM   2254 1HG  PRO A 150       9.130   1.851  51.707  1.00  0.93           H  
ATOM   2255 2HG  PRO A 150       9.362   1.518  50.013  1.00  0.93           H  
ATOM   2256 1HD  PRO A 150       7.134   2.958  51.380  1.00  0.93           H  
ATOM   2257 2HD  PRO A 150       7.970   3.419  49.849  1.00  0.93           H  
ATOM   2258  N   ASP A 151       4.638   0.461  51.175  1.00  0.88           N  
ATOM   2259  CA  ASP A 151       3.458  -0.174  51.719  1.00  0.88           C  
ATOM   2260  C   ASP A 151       2.473  -0.335  50.584  1.00  0.88           C  
ATOM   2261  O   ASP A 151       1.877  -1.394  50.397  1.00  0.88           O  
ATOM   2262  CB  ASP A 151       2.875   0.653  52.858  1.00  0.88           C  
ATOM   2263  CG  ASP A 151       3.794   0.702  54.081  1.00  0.88           C  
ATOM   2264  OD1 ASP A 151       4.718  -0.081  54.151  1.00  0.88           O  
ATOM   2265  OD2 ASP A 151       3.574   1.534  54.924  1.00  0.88           O  
ATOM   2266  H   ASP A 151       4.754   1.463  51.314  1.00  0.88           H  
ATOM   2267  HA  ASP A 151       3.722  -1.162  52.098  1.00  0.88           H  
ATOM   2268 1HB  ASP A 151       2.697   1.671  52.512  1.00  0.88           H  
ATOM   2269 2HB  ASP A 151       1.912   0.238  53.153  1.00  0.88           H  
ATOM   2270  N   VAL A 152       2.380   0.699  49.754  1.00  0.83           N  
ATOM   2271  CA  VAL A 152       1.479   0.645  48.615  1.00  0.83           C  
ATOM   2272  C   VAL A 152       1.917  -0.429  47.633  1.00  0.83           C  
ATOM   2273  O   VAL A 152       1.094  -1.215  47.157  1.00  0.83           O  
ATOM   2274  CB  VAL A 152       1.386   2.009  47.916  1.00  0.83           C  
ATOM   2275  CG1 VAL A 152       0.609   1.860  46.615  1.00  0.83           C  
ATOM   2276  CG2 VAL A 152       0.679   2.969  48.850  1.00  0.83           C  
ATOM   2277  H   VAL A 152       2.920   1.543  49.952  1.00  0.83           H  
ATOM   2278  HA  VAL A 152       0.483   0.392  48.980  1.00  0.83           H  
ATOM   2279  HB  VAL A 152       2.383   2.379  47.674  1.00  0.83           H  
ATOM   2280 1HG1 VAL A 152       0.527   2.822  46.125  1.00  0.83           H  
ATOM   2281 2HG1 VAL A 152       1.128   1.158  45.962  1.00  0.83           H  
ATOM   2282 3HG1 VAL A 152      -0.382   1.488  46.834  1.00  0.83           H  
ATOM   2283 1HG2 VAL A 152       0.575   3.924  48.385  1.00  0.83           H  
ATOM   2284 2HG2 VAL A 152      -0.314   2.580  49.077  1.00  0.83           H  
ATOM   2285 3HG2 VAL A 152       1.256   3.066  49.774  1.00  0.83           H  
ATOM   2286  N   ILE A 153       3.218  -0.506  47.364  1.00  0.79           N  
ATOM   2287  CA  ILE A 153       3.683  -1.518  46.437  1.00  0.79           C  
ATOM   2288  C   ILE A 153       3.503  -2.909  47.027  1.00  0.79           C  
ATOM   2289  O   ILE A 153       3.048  -3.814  46.332  1.00  0.79           O  
ATOM   2290  CB  ILE A 153       5.150  -1.318  46.051  1.00  0.79           C  
ATOM   2291  CG1 ILE A 153       5.327   0.019  45.325  1.00  0.79           C  
ATOM   2292  CG2 ILE A 153       5.582  -2.477  45.164  1.00  0.79           C  
ATOM   2293  CD1 ILE A 153       4.518   0.106  44.107  1.00  0.79           C  
ATOM   2294  H   ILE A 153       3.863   0.162  47.785  1.00  0.79           H  
ATOM   2295  HA  ILE A 153       3.086  -1.452  45.530  1.00  0.79           H  
ATOM   2296  HB  ILE A 153       5.759  -1.294  46.952  1.00  0.79           H  
ATOM   2297 1HG1 ILE A 153       5.035   0.826  45.989  1.00  0.79           H  
ATOM   2298 2HG1 ILE A 153       6.369   0.156  45.048  1.00  0.79           H  
ATOM   2299 1HG2 ILE A 153       6.609  -2.349  44.897  1.00  0.79           H  
ATOM   2300 2HG2 ILE A 153       5.460  -3.404  45.711  1.00  0.79           H  
ATOM   2301 3HG2 ILE A 153       4.972  -2.505  44.260  1.00  0.79           H  
ATOM   2302 1HD1 ILE A 153       4.662   1.066  43.626  1.00  0.79           H  
ATOM   2303 2HD1 ILE A 153       4.811  -0.683  43.427  1.00  0.79           H  
ATOM   2304 3HD1 ILE A 153       3.480  -0.013  44.386  1.00  0.79           H  
ATOM   2305  N   ALA A 154       3.824  -3.105  48.308  1.00  0.75           N  
ATOM   2306  CA  ALA A 154       3.644  -4.423  48.899  1.00  0.75           C  
ATOM   2307  C   ALA A 154       2.180  -4.861  48.829  1.00  0.75           C  
ATOM   2308  O   ALA A 154       1.881  -6.031  48.546  1.00  0.75           O  
ATOM   2309  CB  ALA A 154       4.117  -4.407  50.337  1.00  0.75           C  
ATOM   2310  H   ALA A 154       4.208  -2.359  48.887  1.00  0.75           H  
ATOM   2311  HA  ALA A 154       4.239  -5.135  48.336  1.00  0.75           H  
ATOM   2312 1HB  ALA A 154       4.002  -5.396  50.772  1.00  0.75           H  
ATOM   2313 2HB  ALA A 154       5.166  -4.112  50.368  1.00  0.75           H  
ATOM   2314 3HB  ALA A 154       3.522  -3.685  50.903  1.00  0.75           H  
ATOM   2315  N   GLN A 155       1.258  -3.923  49.055  1.00  0.73           N  
ATOM   2316  CA  GLN A 155      -0.162  -4.229  48.987  1.00  0.73           C  
ATOM   2317  C   GLN A 155      -0.578  -4.553  47.551  1.00  0.73           C  
ATOM   2318  O   GLN A 155      -1.346  -5.491  47.321  1.00  0.73           O  
ATOM   2319  CB  GLN A 155      -0.957  -3.053  49.541  1.00  0.73           C  
ATOM   2320  CG  GLN A 155      -0.817  -2.846  51.034  1.00  0.73           C  
ATOM   2321  CD  GLN A 155      -1.421  -1.523  51.486  1.00  0.73           C  
ATOM   2322  OE1 GLN A 155      -1.541  -0.563  50.715  1.00  0.73           O  
ATOM   2323  NE2 GLN A 155      -1.805  -1.464  52.753  1.00  0.73           N  
ATOM   2324  H   GLN A 155       1.544  -2.976  49.309  1.00  0.73           H  
ATOM   2325  HA  GLN A 155      -0.356  -5.101  49.606  1.00  0.73           H  
ATOM   2326 1HB  GLN A 155      -0.626  -2.140  49.055  1.00  0.73           H  
ATOM   2327 2HB  GLN A 155      -2.009  -3.200  49.333  1.00  0.73           H  
ATOM   2328 1HG  GLN A 155      -1.351  -3.648  51.539  1.00  0.73           H  
ATOM   2329 2HG  GLN A 155       0.229  -2.875  51.313  1.00  0.73           H  
ATOM   2330 1HE2 GLN A 155      -2.208  -0.624  53.117  1.00  0.73           H  
ATOM   2331 2HE2 GLN A 155      -1.689  -2.261  53.346  1.00  0.73           H  
ATOM   2332  N   ALA A 156      -0.047  -3.808  46.581  1.00  0.72           N  
ATOM   2333  CA  ALA A 156      -0.347  -4.054  45.177  1.00  0.72           C  
ATOM   2334  C   ALA A 156       0.133  -5.441  44.754  1.00  0.72           C  
ATOM   2335  O   ALA A 156      -0.586  -6.191  44.087  1.00  0.72           O  
ATOM   2336  CB  ALA A 156       0.320  -2.996  44.345  1.00  0.72           C  
ATOM   2337  H   ALA A 156       0.563  -3.026  46.823  1.00  0.72           H  
ATOM   2338  HA  ALA A 156      -1.426  -4.008  45.042  1.00  0.72           H  
ATOM   2339 1HB  ALA A 156       0.096  -3.146  43.292  1.00  0.72           H  
ATOM   2340 2HB  ALA A 156      -0.030  -2.031  44.668  1.00  0.72           H  
ATOM   2341 3HB  ALA A 156       1.384  -3.064  44.510  1.00  0.72           H  
ATOM   2342  N   LEU A 157       1.325  -5.815  45.222  1.00  0.72           N  
ATOM   2343  CA  LEU A 157       1.884  -7.127  44.937  1.00  0.72           C  
ATOM   2344  C   LEU A 157       1.032  -8.197  45.581  1.00  0.72           C  
ATOM   2345  O   LEU A 157       0.787  -9.249  44.988  1.00  0.72           O  
ATOM   2346  CB  LEU A 157       3.306  -7.205  45.473  1.00  0.72           C  
ATOM   2347  CG  LEU A 157       4.302  -6.353  44.752  1.00  0.72           C  
ATOM   2348  CD1 LEU A 157       5.544  -6.315  45.528  1.00  0.72           C  
ATOM   2349  CD2 LEU A 157       4.564  -6.937  43.429  1.00  0.72           C  
ATOM   2350  H   LEU A 157       1.875  -5.151  45.767  1.00  0.72           H  
ATOM   2351  HA  LEU A 157       1.894  -7.280  43.859  1.00  0.72           H  
ATOM   2352 1HB  LEU A 157       3.300  -6.896  46.516  1.00  0.72           H  
ATOM   2353 2HB  LEU A 157       3.643  -8.235  45.419  1.00  0.72           H  
ATOM   2354  HG  LEU A 157       3.918  -5.346  44.647  1.00  0.72           H  
ATOM   2355 1HD1 LEU A 157       6.257  -5.695  45.023  1.00  0.72           H  
ATOM   2356 2HD1 LEU A 157       5.325  -5.900  46.495  1.00  0.72           H  
ATOM   2357 3HD1 LEU A 157       5.944  -7.320  45.643  1.00  0.72           H  
ATOM   2358 1HD2 LEU A 157       5.299  -6.329  42.903  1.00  0.72           H  
ATOM   2359 2HD2 LEU A 157       4.950  -7.934  43.578  1.00  0.72           H  
ATOM   2360 3HD2 LEU A 157       3.644  -6.986  42.853  1.00  0.72           H  
ATOM   2361  N   SER A 158       0.545  -7.924  46.794  1.00  0.73           N  
ATOM   2362  CA  SER A 158      -0.283  -8.886  47.487  1.00  0.73           C  
ATOM   2363  C   SER A 158      -1.552  -9.127  46.679  1.00  0.73           C  
ATOM   2364  O   SER A 158      -1.962 -10.275  46.514  1.00  0.73           O  
ATOM   2365  CB  SER A 158      -0.613  -8.392  48.881  1.00  0.73           C  
ATOM   2366  OG  SER A 158       0.556  -8.283  49.662  1.00  0.73           O  
ATOM   2367  H   SER A 158       0.792  -7.053  47.263  1.00  0.73           H  
ATOM   2368  HA  SER A 158       0.262  -9.824  47.569  1.00  0.73           H  
ATOM   2369 1HB  SER A 158      -1.107  -7.434  48.827  1.00  0.73           H  
ATOM   2370 2HB  SER A 158      -1.304  -9.087  49.353  1.00  0.73           H  
ATOM   2371  HG  SER A 158       1.095  -7.567  49.241  1.00  0.73           H  
ATOM   2372  N   GLU A 159      -2.128  -8.059  46.108  1.00  0.76           N  
ATOM   2373  CA  GLU A 159      -3.342  -8.203  45.308  1.00  0.76           C  
ATOM   2374  C   GLU A 159      -3.052  -9.057  44.069  1.00  0.76           C  
ATOM   2375  O   GLU A 159      -3.840  -9.942  43.716  1.00  0.76           O  
ATOM   2376  CB  GLU A 159      -3.884  -6.824  44.903  1.00  0.76           C  
ATOM   2377  CG  GLU A 159      -5.221  -6.844  44.149  1.00  0.76           C  
ATOM   2378  CD  GLU A 159      -6.391  -7.333  44.991  1.00  0.76           C  
ATOM   2379  OE1 GLU A 159      -6.293  -7.301  46.195  1.00  0.76           O  
ATOM   2380  OE2 GLU A 159      -7.379  -7.740  44.422  1.00  0.76           O  
ATOM   2381  H   GLU A 159      -1.741  -7.131  46.286  1.00  0.76           H  
ATOM   2382  HA  GLU A 159      -4.094  -8.710  45.905  1.00  0.76           H  
ATOM   2383 1HB  GLU A 159      -4.000  -6.204  45.791  1.00  0.76           H  
ATOM   2384 2HB  GLU A 159      -3.159  -6.331  44.265  1.00  0.76           H  
ATOM   2385 1HG  GLU A 159      -5.437  -5.829  43.813  1.00  0.76           H  
ATOM   2386 2HG  GLU A 159      -5.118  -7.477  43.267  1.00  0.76           H  
ATOM   2387  N   LEU A 160      -1.893  -8.847  43.438  1.00  0.79           N  
ATOM   2388  CA  LEU A 160      -1.557  -9.667  42.283  1.00  0.79           C  
ATOM   2389  C   LEU A 160      -1.418 -11.133  42.669  1.00  0.79           C  
ATOM   2390  O   LEU A 160      -1.935 -12.019  41.982  1.00  0.79           O  
ATOM   2391  CB  LEU A 160      -0.254  -9.173  41.632  1.00  0.79           C  
ATOM   2392  CG  LEU A 160      -0.376  -7.879  40.911  1.00  0.79           C  
ATOM   2393  CD1 LEU A 160       0.971  -7.378  40.428  1.00  0.79           C  
ATOM   2394  CD2 LEU A 160      -1.298  -8.113  39.745  1.00  0.79           C  
ATOM   2395  H   LEU A 160      -1.275  -8.095  43.749  1.00  0.79           H  
ATOM   2396  HA  LEU A 160      -2.361  -9.580  41.555  1.00  0.79           H  
ATOM   2397 1HB  LEU A 160       0.498  -9.053  42.409  1.00  0.79           H  
ATOM   2398 2HB  LEU A 160       0.098  -9.917  40.934  1.00  0.79           H  
ATOM   2399  HG  LEU A 160      -0.778  -7.137  41.584  1.00  0.79           H  
ATOM   2400 1HD1 LEU A 160       0.833  -6.434  39.903  1.00  0.79           H  
ATOM   2401 2HD1 LEU A 160       1.634  -7.230  41.276  1.00  0.79           H  
ATOM   2402 3HD1 LEU A 160       1.394  -8.106  39.748  1.00  0.79           H  
ATOM   2403 1HD2 LEU A 160      -1.425  -7.206  39.190  1.00  0.79           H  
ATOM   2404 2HD2 LEU A 160      -0.872  -8.864  39.095  1.00  0.79           H  
ATOM   2405 3HD2 LEU A 160      -2.268  -8.456  40.103  1.00  0.79           H  
ATOM   2406  N   ARG A 161      -0.800 -11.389  43.813  1.00  0.82           N  
ATOM   2407  CA  ARG A 161      -0.607 -12.753  44.270  1.00  0.82           C  
ATOM   2408  C   ARG A 161      -1.963 -13.407  44.582  1.00  0.82           C  
ATOM   2409  O   ARG A 161      -2.209 -14.555  44.202  1.00  0.82           O  
ATOM   2410  CB  ARG A 161       0.334 -12.714  45.463  1.00  0.82           C  
ATOM   2411  CG  ARG A 161       1.763 -12.317  45.036  1.00  0.82           C  
ATOM   2412  CD  ARG A 161       2.680 -11.998  46.162  1.00  0.82           C  
ATOM   2413  NE  ARG A 161       3.985 -11.526  45.658  1.00  0.82           N  
ATOM   2414  CZ  ARG A 161       4.889 -10.816  46.379  1.00  0.82           C  
ATOM   2415  NH1 ARG A 161       4.635 -10.501  47.629  1.00  0.82           N  
ATOM   2416  NH2 ARG A 161       6.032 -10.429  45.832  1.00  0.82           N  
ATOM   2417  H   ARG A 161      -0.402 -10.618  44.351  1.00  0.82           H  
ATOM   2418  HA  ARG A 161      -0.121 -13.316  43.473  1.00  0.82           H  
ATOM   2419 1HB  ARG A 161      -0.020 -11.991  46.191  1.00  0.82           H  
ATOM   2420 2HB  ARG A 161       0.371 -13.689  45.942  1.00  0.82           H  
ATOM   2421 1HG  ARG A 161       2.198 -13.148  44.482  1.00  0.82           H  
ATOM   2422 2HG  ARG A 161       1.714 -11.451  44.381  1.00  0.82           H  
ATOM   2423 1HD  ARG A 161       2.243 -11.206  46.769  1.00  0.82           H  
ATOM   2424 2HD  ARG A 161       2.844 -12.883  46.773  1.00  0.82           H  
ATOM   2425  HE  ARG A 161       4.215 -11.745  44.692  1.00  0.82           H  
ATOM   2426 1HH1 ARG A 161       3.765 -10.788  48.057  1.00  0.82           H  
ATOM   2427 2HH1 ARG A 161       5.311  -9.969  48.162  1.00  0.82           H  
ATOM   2428 1HH2 ARG A 161       6.244 -10.661  44.871  1.00  0.82           H  
ATOM   2429 2HH2 ARG A 161       6.700  -9.894  46.375  1.00  0.82           H  
ATOM   2430  N   LEU A 162      -2.889 -12.643  45.176  1.00  0.85           N  
ATOM   2431  CA  LEU A 162      -4.233 -13.137  45.491  1.00  0.85           C  
ATOM   2432  C   LEU A 162      -5.005 -13.475  44.220  1.00  0.85           C  
ATOM   2433  O   LEU A 162      -5.814 -14.404  44.196  1.00  0.85           O  
ATOM   2434  CB  LEU A 162      -5.014 -12.101  46.307  1.00  0.85           C  
ATOM   2435  CG  LEU A 162      -4.519 -11.869  47.739  1.00  0.85           C  
ATOM   2436  CD1 LEU A 162      -5.260 -10.685  48.339  1.00  0.85           C  
ATOM   2437  CD2 LEU A 162      -4.743 -13.127  48.553  1.00  0.85           C  
ATOM   2438  H   LEU A 162      -2.636 -11.699  45.465  1.00  0.85           H  
ATOM   2439  HA  LEU A 162      -4.134 -14.044  46.084  1.00  0.85           H  
ATOM   2440 1HB  LEU A 162      -4.967 -11.145  45.783  1.00  0.85           H  
ATOM   2441 2HB  LEU A 162      -6.056 -12.410  46.357  1.00  0.85           H  
ATOM   2442  HG  LEU A 162      -3.467 -11.645  47.731  1.00  0.85           H  
ATOM   2443 1HD1 LEU A 162      -4.908 -10.511  49.354  1.00  0.85           H  
ATOM   2444 2HD1 LEU A 162      -5.076  -9.796  47.736  1.00  0.85           H  
ATOM   2445 3HD1 LEU A 162      -6.328 -10.894  48.355  1.00  0.85           H  
ATOM   2446 1HD2 LEU A 162      -4.388 -12.968  49.571  1.00  0.85           H  
ATOM   2447 2HD2 LEU A 162      -5.807 -13.365  48.571  1.00  0.85           H  
ATOM   2448 3HD2 LEU A 162      -4.194 -13.953  48.100  1.00  0.85           H  
ATOM   2449  N   ALA A 163      -4.715 -12.741  43.145  1.00  0.86           N  
ATOM   2450  CA  ALA A 163      -5.350 -12.925  41.848  1.00  0.86           C  
ATOM   2451  C   ALA A 163      -4.754 -14.110  41.078  1.00  0.86           C  
ATOM   2452  O   ALA A 163      -5.202 -14.416  39.975  1.00  0.86           O  
ATOM   2453  CB  ALA A 163      -5.210 -11.658  41.014  1.00  0.86           C  
ATOM   2454  H   ALA A 163      -4.057 -11.966  43.248  1.00  0.86           H  
ATOM   2455  HA  ALA A 163      -6.406 -13.126  42.017  1.00  0.86           H  
ATOM   2456 1HB  ALA A 163      -5.716 -11.796  40.058  1.00  0.86           H  
ATOM   2457 2HB  ALA A 163      -5.657 -10.816  41.545  1.00  0.86           H  
ATOM   2458 3HB  ALA A 163      -4.158 -11.450  40.839  1.00  0.86           H  
ATOM   2459  N   GLY A 164      -3.737 -14.777  41.636  1.00  0.87           N  
ATOM   2460  CA  GLY A 164      -3.109 -15.895  40.949  1.00  0.87           C  
ATOM   2461  C   GLY A 164      -2.011 -15.455  39.987  1.00  0.87           C  
ATOM   2462  O   GLY A 164      -1.638 -16.201  39.077  1.00  0.87           O  
ATOM   2463  H   GLY A 164      -3.382 -14.523  42.557  1.00  0.87           H  
ATOM   2464 1HA  GLY A 164      -2.686 -16.568  41.694  1.00  0.87           H  
ATOM   2465 2HA  GLY A 164      -3.867 -16.457  40.407  1.00  0.87           H  
ATOM   2466  N   VAL A 165      -1.506 -14.241  40.172  1.00  0.85           N  
ATOM   2467  CA  VAL A 165      -0.462 -13.701  39.322  1.00  0.85           C  
ATOM   2468  C   VAL A 165       0.905 -13.774  39.998  1.00  0.85           C  
ATOM   2469  O   VAL A 165       1.087 -13.318  41.132  1.00  0.85           O  
ATOM   2470  CB  VAL A 165      -0.786 -12.264  38.965  1.00  0.85           C  
ATOM   2471  CG1 VAL A 165       0.320 -11.699  38.135  1.00  0.85           C  
ATOM   2472  CG2 VAL A 165      -2.145 -12.212  38.282  1.00  0.85           C  
ATOM   2473  H   VAL A 165      -1.848 -13.654  40.932  1.00  0.85           H  
ATOM   2474  HA  VAL A 165      -0.426 -14.284  38.404  1.00  0.85           H  
ATOM   2475  HB  VAL A 165      -0.827 -11.688  39.857  1.00  0.85           H  
ATOM   2476 1HG1 VAL A 165       0.131 -10.666  37.914  1.00  0.85           H  
ATOM   2477 2HG1 VAL A 165       1.248 -11.768  38.694  1.00  0.85           H  
ATOM   2478 3HG1 VAL A 165       0.411 -12.265  37.206  1.00  0.85           H  
ATOM   2479 1HG2 VAL A 165      -2.395 -11.202  38.066  1.00  0.85           H  
ATOM   2480 2HG2 VAL A 165      -2.122 -12.793  37.363  1.00  0.85           H  
ATOM   2481 3HG2 VAL A 165      -2.901 -12.623  38.952  1.00  0.85           H  
ATOM   2482  N   ASP A 166       1.865 -14.346  39.286  1.00  0.83           N  
ATOM   2483  CA  ASP A 166       3.194 -14.605  39.818  1.00  0.83           C  
ATOM   2484  C   ASP A 166       4.339 -14.135  38.918  1.00  0.83           C  
ATOM   2485  O   ASP A 166       4.148 -13.326  37.999  1.00  0.83           O  
ATOM   2486  CB  ASP A 166       3.313 -16.114  40.080  1.00  0.83           C  
ATOM   2487  CG  ASP A 166       3.139 -16.970  38.793  1.00  0.83           C  
ATOM   2488  OD1 ASP A 166       3.269 -16.437  37.699  1.00  0.83           O  
ATOM   2489  OD2 ASP A 166       2.876 -18.138  38.925  1.00  0.83           O  
ATOM   2490  H   ASP A 166       1.645 -14.657  38.355  1.00  0.83           H  
ATOM   2491  HA  ASP A 166       3.289 -14.091  40.768  1.00  0.83           H  
ATOM   2492 1HB  ASP A 166       4.257 -16.356  40.551  1.00  0.83           H  
ATOM   2493 2HB  ASP A 166       2.532 -16.407  40.783  1.00  0.83           H  
ATOM   2494  N   GLY A 167       5.538 -14.646  39.214  1.00  0.80           N  
ATOM   2495  CA  GLY A 167       6.755 -14.290  38.512  1.00  0.80           C  
ATOM   2496  C   GLY A 167       7.297 -13.014  39.129  1.00  0.80           C  
ATOM   2497  O   GLY A 167       6.699 -12.498  40.067  1.00  0.80           O  
ATOM   2498  H   GLY A 167       5.609 -15.304  39.972  1.00  0.80           H  
ATOM   2499 1HA  GLY A 167       7.462 -15.110  38.614  1.00  0.80           H  
ATOM   2500 2HA  GLY A 167       6.546 -14.143  37.452  1.00  0.80           H  
ATOM   2501  N   PRO A 168       8.462 -12.533  38.700  1.00  0.76           N  
ATOM   2502  CA  PRO A 168       9.060 -11.295  39.140  1.00  0.76           C  
ATOM   2503  C   PRO A 168       8.082 -10.207  38.769  1.00  0.76           C  
ATOM   2504  O   PRO A 168       7.356 -10.371  37.775  1.00  0.76           O  
ATOM   2505  CB  PRO A 168      10.353 -11.224  38.328  1.00  0.76           C  
ATOM   2506  CG  PRO A 168      10.632 -12.653  37.909  1.00  0.76           C  
ATOM   2507  CD  PRO A 168       9.265 -13.270  37.704  1.00  0.76           C  
ATOM   2508  HA  PRO A 168       9.250 -11.320  40.229  1.00  0.76           H  
ATOM   2509 1HB  PRO A 168      10.243 -10.526  37.496  1.00  0.76           H  
ATOM   2510 2HB  PRO A 168      11.153 -10.820  38.963  1.00  0.76           H  
ATOM   2511 1HG  PRO A 168      11.245 -12.661  36.994  1.00  0.76           H  
ATOM   2512 2HG  PRO A 168      11.218 -13.160  38.691  1.00  0.76           H  
ATOM   2513 1HD  PRO A 168       8.893 -13.073  36.683  1.00  0.76           H  
ATOM   2514 2HD  PRO A 168       9.342 -14.333  37.926  1.00  0.76           H  
ATOM   2515  N   TYR A 169       8.046  -9.113  39.509  1.00  0.73           N  
ATOM   2516  CA  TYR A 169       7.147  -8.034  39.149  1.00  0.73           C  
ATOM   2517  C   TYR A 169       7.988  -6.828  38.781  1.00  0.73           C  
ATOM   2518  O   TYR A 169       9.189  -6.819  39.028  1.00  0.73           O  
ATOM   2519  CB  TYR A 169       6.206  -7.706  40.309  1.00  0.73           C  
ATOM   2520  CG  TYR A 169       5.366  -8.892  40.769  1.00  0.73           C  
ATOM   2521  CD1 TYR A 169       5.901  -9.727  41.726  1.00  0.73           C  
ATOM   2522  CD2 TYR A 169       4.090  -9.146  40.268  1.00  0.73           C  
ATOM   2523  CE1 TYR A 169       5.184 -10.796  42.199  1.00  0.73           C  
ATOM   2524  CE2 TYR A 169       3.356 -10.246  40.749  1.00  0.73           C  
ATOM   2525  CZ  TYR A 169       3.912 -11.061  41.722  1.00  0.73           C  
ATOM   2526  OH  TYR A 169       3.240 -12.149  42.250  1.00  0.73           O  
ATOM   2527  H   TYR A 169       8.628  -8.997  40.346  1.00  0.73           H  
ATOM   2528  HA  TYR A 169       6.562  -8.318  38.280  1.00  0.73           H  
ATOM   2529 1HB  TYR A 169       6.793  -7.352  41.158  1.00  0.73           H  
ATOM   2530 2HB  TYR A 169       5.532  -6.899  40.015  1.00  0.73           H  
ATOM   2531  HD1 TYR A 169       6.904  -9.529  42.115  1.00  0.73           H  
ATOM   2532  HD2 TYR A 169       3.668  -8.491  39.510  1.00  0.73           H  
ATOM   2533  HE1 TYR A 169       5.622 -11.441  42.955  1.00  0.73           H  
ATOM   2534  HE2 TYR A 169       2.359 -10.454  40.369  1.00  0.73           H  
ATOM   2535  HH  TYR A 169       2.452 -12.388  41.711  1.00  0.73           H  
ATOM   2536  N   SER A 170       7.380  -5.829  38.168  1.00  0.72           N  
ATOM   2537  CA  SER A 170       8.094  -4.584  37.908  1.00  0.72           C  
ATOM   2538  C   SER A 170       7.185  -3.438  38.254  1.00  0.72           C  
ATOM   2539  O   SER A 170       5.960  -3.595  38.272  1.00  0.72           O  
ATOM   2540  CB  SER A 170       8.528  -4.465  36.456  1.00  0.72           C  
ATOM   2541  OG  SER A 170       7.425  -4.401  35.589  1.00  0.72           O  
ATOM   2542  H   SER A 170       6.404  -5.941  37.902  1.00  0.72           H  
ATOM   2543  HA  SER A 170       8.980  -4.530  38.544  1.00  0.72           H  
ATOM   2544 1HB  SER A 170       9.135  -3.565  36.333  1.00  0.72           H  
ATOM   2545 2HB  SER A 170       9.155  -5.306  36.202  1.00  0.72           H  
ATOM   2546  HG  SER A 170       7.072  -3.511  35.679  1.00  0.72           H  
ATOM   2547  N   VAL A 171       7.767  -2.279  38.526  1.00  0.71           N  
ATOM   2548  CA  VAL A 171       6.923  -1.131  38.827  1.00  0.71           C  
ATOM   2549  C   VAL A 171       7.166  -0.027  37.838  1.00  0.71           C  
ATOM   2550  O   VAL A 171       8.314   0.319  37.563  1.00  0.71           O  
ATOM   2551  CB  VAL A 171       7.129  -0.624  40.261  1.00  0.71           C  
ATOM   2552  CG1 VAL A 171       6.233   0.582  40.523  1.00  0.71           C  
ATOM   2553  CG2 VAL A 171       6.809  -1.730  41.201  1.00  0.71           C  
ATOM   2554  H   VAL A 171       8.789  -2.219  38.498  1.00  0.71           H  
ATOM   2555  HA  VAL A 171       5.890  -1.439  38.743  1.00  0.71           H  
ATOM   2556  HB  VAL A 171       8.154  -0.309  40.396  1.00  0.71           H  
ATOM   2557 1HG1 VAL A 171       6.376   0.910  41.527  1.00  0.71           H  
ATOM   2558 2HG1 VAL A 171       6.477   1.386  39.835  1.00  0.71           H  
ATOM   2559 3HG1 VAL A 171       5.191   0.296  40.390  1.00  0.71           H  
ATOM   2560 1HG2 VAL A 171       6.945  -1.390  42.224  1.00  0.71           H  
ATOM   2561 2HG2 VAL A 171       5.799  -2.037  41.050  1.00  0.71           H  
ATOM   2562 3HG2 VAL A 171       7.461  -2.563  40.999  1.00  0.71           H  
ATOM   2563  N   LEU A 172       6.089   0.457  37.237  1.00  0.72           N  
ATOM   2564  CA  LEU A 172       6.209   1.499  36.239  1.00  0.72           C  
ATOM   2565  C   LEU A 172       5.880   2.812  36.867  1.00  0.72           C  
ATOM   2566  O   LEU A 172       4.830   2.934  37.500  1.00  0.72           O  
ATOM   2567  CB  LEU A 172       5.259   1.257  35.088  1.00  0.72           C  
ATOM   2568  CG  LEU A 172       5.321  -0.079  34.525  1.00  0.72           C  
ATOM   2569  CD1 LEU A 172       4.501  -0.083  33.311  1.00  0.72           C  
ATOM   2570  CD2 LEU A 172       6.712  -0.454  34.295  1.00  0.72           C  
ATOM   2571  H   LEU A 172       5.176   0.109  37.523  1.00  0.72           H  
ATOM   2572  HA  LEU A 172       7.232   1.532  35.868  1.00  0.72           H  
ATOM   2573 1HB  LEU A 172       4.246   1.430  35.434  1.00  0.72           H  
ATOM   2574 2HB  LEU A 172       5.483   1.968  34.297  1.00  0.72           H  
ATOM   2575  HG  LEU A 172       4.887  -0.798  35.228  1.00  0.72           H  
ATOM   2576 1HD1 LEU A 172       4.533  -1.045  32.860  1.00  0.72           H  
ATOM   2577 2HD1 LEU A 172       3.478   0.182  33.548  1.00  0.72           H  
ATOM   2578 3HD1 LEU A 172       4.918   0.642  32.618  1.00  0.72           H  
ATOM   2579 1HD2 LEU A 172       6.745  -1.458  33.914  1.00  0.72           H  
ATOM   2580 2HD2 LEU A 172       7.158   0.246  33.589  1.00  0.72           H  
ATOM   2581 3HD2 LEU A 172       7.257  -0.428  35.212  1.00  0.72           H  
ATOM   2582  N   LEU A 173       6.745   3.795  36.699  1.00  0.73           N  
ATOM   2583  CA  LEU A 173       6.509   5.095  37.305  1.00  0.73           C  
ATOM   2584  C   LEU A 173       6.474   6.282  36.351  1.00  0.73           C  
ATOM   2585  O   LEU A 173       7.269   6.372  35.405  1.00  0.73           O  
ATOM   2586  CB  LEU A 173       7.578   5.363  38.367  1.00  0.73           C  
ATOM   2587  CG  LEU A 173       7.639   4.406  39.528  1.00  0.73           C  
ATOM   2588  CD1 LEU A 173       8.781   4.752  40.455  1.00  0.73           C  
ATOM   2589  CD2 LEU A 173       6.375   4.484  40.205  1.00  0.73           C  
ATOM   2590  H   LEU A 173       7.591   3.622  36.154  1.00  0.73           H  
ATOM   2591  HA  LEU A 173       5.540   5.063  37.804  1.00  0.73           H  
ATOM   2592 1HB  LEU A 173       8.542   5.325  37.875  1.00  0.73           H  
ATOM   2593 2HB  LEU A 173       7.433   6.362  38.753  1.00  0.73           H  
ATOM   2594  HG  LEU A 173       7.801   3.395  39.155  1.00  0.73           H  
ATOM   2595 1HD1 LEU A 173       8.811   4.053  41.282  1.00  0.73           H  
ATOM   2596 2HD1 LEU A 173       9.714   4.705  39.912  1.00  0.73           H  
ATOM   2597 3HD1 LEU A 173       8.631   5.756  40.845  1.00  0.73           H  
ATOM   2598 1HD2 LEU A 173       6.327   3.806  41.018  1.00  0.73           H  
ATOM   2599 2HD2 LEU A 173       6.211   5.488  40.564  1.00  0.73           H  
ATOM   2600 3HD2 LEU A 173       5.647   4.231  39.486  1.00  0.73           H  
ATOM   2601  N   SER A 174       5.629   7.254  36.682  1.00  0.75           N  
ATOM   2602  CA  SER A 174       5.625   8.523  35.975  1.00  0.75           C  
ATOM   2603  C   SER A 174       6.935   9.213  36.239  1.00  0.75           C  
ATOM   2604  O   SER A 174       7.614   8.870  37.202  1.00  0.75           O  
ATOM   2605  CB  SER A 174       4.478   9.382  36.448  1.00  0.75           C  
ATOM   2606  OG  SER A 174       4.579   9.855  37.797  1.00  0.75           O  
ATOM   2607  H   SER A 174       4.926   7.095  37.407  1.00  0.75           H  
ATOM   2608  HA  SER A 174       5.518   8.336  34.901  1.00  0.75           H  
ATOM   2609 1HB  SER A 174       4.325  10.219  35.771  1.00  0.75           H  
ATOM   2610 2HB  SER A 174       3.617   8.755  36.394  1.00  0.75           H  
ATOM   2611  HG  SER A 174       3.621  10.074  38.032  1.00  0.75           H  
ATOM   2612  N   ALA A 175       7.294  10.208  35.433  1.00  0.77           N  
ATOM   2613  CA  ALA A 175       8.564  10.896  35.646  1.00  0.77           C  
ATOM   2614  C   ALA A 175       8.649  11.509  37.038  1.00  0.77           C  
ATOM   2615  O   ALA A 175       9.719  11.535  37.659  1.00  0.77           O  
ATOM   2616  CB  ALA A 175       8.746  11.972  34.595  1.00  0.77           C  
ATOM   2617  H   ALA A 175       6.697  10.468  34.662  1.00  0.77           H  
ATOM   2618  HA  ALA A 175       9.360  10.164  35.558  1.00  0.77           H  
ATOM   2619 1HB  ALA A 175       9.709  12.462  34.741  1.00  0.77           H  
ATOM   2620 2HB  ALA A 175       8.709  11.524  33.601  1.00  0.77           H  
ATOM   2621 3HB  ALA A 175       7.949  12.708  34.689  1.00  0.77           H  
ATOM   2622  N   ASP A 176       7.522  12.001  37.547  1.00  0.78           N  
ATOM   2623  CA  ASP A 176       7.539  12.587  38.872  1.00  0.78           C  
ATOM   2624  C   ASP A 176       7.713  11.519  39.930  1.00  0.78           C  
ATOM   2625  O   ASP A 176       8.569  11.654  40.811  1.00  0.78           O  
ATOM   2626  CB  ASP A 176       6.274  13.392  39.151  1.00  0.78           C  
ATOM   2627  CG  ASP A 176       6.306  14.036  40.538  1.00  0.78           C  
ATOM   2628  OD1 ASP A 176       7.220  14.788  40.837  1.00  0.78           O  
ATOM   2629  OD2 ASP A 176       5.419  13.790  41.335  1.00  0.78           O  
ATOM   2630  H   ASP A 176       6.663  11.953  37.020  1.00  0.78           H  
ATOM   2631  HA  ASP A 176       8.390  13.265  38.936  1.00  0.78           H  
ATOM   2632 1HB  ASP A 176       6.163  14.171  38.398  1.00  0.78           H  
ATOM   2633 2HB  ASP A 176       5.402  12.737  39.083  1.00  0.78           H  
ATOM   2634  N   ALA A 177       6.898  10.456  39.877  1.00  0.79           N  
ATOM   2635  CA  ALA A 177       7.027   9.443  40.913  1.00  0.79           C  
ATOM   2636  C   ALA A 177       8.414   8.807  40.867  1.00  0.79           C  
ATOM   2637  O   ALA A 177       9.039   8.602  41.908  1.00  0.79           O  
ATOM   2638  CB  ALA A 177       5.940   8.393  40.761  1.00  0.79           C  
ATOM   2639  H   ALA A 177       6.204  10.342  39.131  1.00  0.79           H  
ATOM   2640  HA  ALA A 177       6.913   9.930  41.881  1.00  0.79           H  
ATOM   2641 1HB  ALA A 177       6.032   7.655  41.552  1.00  0.79           H  
ATOM   2642 2HB  ALA A 177       4.964   8.873  40.819  1.00  0.79           H  
ATOM   2643 3HB  ALA A 177       6.044   7.910  39.792  1.00  0.79           H  
ATOM   2644  N   TYR A 178       8.934   8.588  39.659  1.00  0.79           N  
ATOM   2645  CA  TYR A 178      10.236   7.981  39.440  1.00  0.79           C  
ATOM   2646  C   TYR A 178      11.303   8.809  40.124  1.00  0.79           C  
ATOM   2647  O   TYR A 178      12.159   8.271  40.844  1.00  0.79           O  
ATOM   2648  CB  TYR A 178      10.508   7.868  37.940  1.00  0.79           C  
ATOM   2649  CG  TYR A 178      11.766   7.144  37.556  1.00  0.79           C  
ATOM   2650  CD1 TYR A 178      11.778   5.742  37.550  1.00  0.79           C  
ATOM   2651  CD2 TYR A 178      12.895   7.849  37.195  1.00  0.79           C  
ATOM   2652  CE1 TYR A 178      12.921   5.062  37.186  1.00  0.79           C  
ATOM   2653  CE2 TYR A 178      14.041   7.170  36.830  1.00  0.79           C  
ATOM   2654  CZ  TYR A 178      14.060   5.785  36.824  1.00  0.79           C  
ATOM   2655  OH  TYR A 178      15.212   5.123  36.455  1.00  0.79           O  
ATOM   2656  H   TYR A 178       8.380   8.812  38.837  1.00  0.79           H  
ATOM   2657  HA  TYR A 178      10.259   6.998  39.885  1.00  0.79           H  
ATOM   2658 1HB  TYR A 178       9.673   7.366  37.456  1.00  0.79           H  
ATOM   2659 2HB  TYR A 178      10.556   8.869  37.516  1.00  0.79           H  
ATOM   2660  HD1 TYR A 178      10.886   5.187  37.829  1.00  0.79           H  
ATOM   2661  HD2 TYR A 178      12.881   8.939  37.197  1.00  0.79           H  
ATOM   2662  HE1 TYR A 178      12.931   3.968  37.179  1.00  0.79           H  
ATOM   2663  HE2 TYR A 178      14.933   7.726  36.543  1.00  0.79           H  
ATOM   2664  HH  TYR A 178      15.900   5.766  36.260  1.00  0.79           H  
ATOM   2665  N   THR A 179      11.258  10.126  39.897  1.00  0.80           N  
ATOM   2666  CA  THR A 179      12.234  11.019  40.479  1.00  0.80           C  
ATOM   2667  C   THR A 179      12.159  11.002  41.997  1.00  0.80           C  
ATOM   2668  O   THR A 179      13.181  10.822  42.662  1.00  0.80           O  
ATOM   2669  CB  THR A 179      12.008  12.465  40.001  1.00  0.80           C  
ATOM   2670  OG1 THR A 179      12.144  12.528  38.574  1.00  0.80           O  
ATOM   2671  CG2 THR A 179      13.025  13.388  40.663  1.00  0.80           C  
ATOM   2672  H   THR A 179      10.542  10.523  39.284  1.00  0.80           H  
ATOM   2673  HA  THR A 179      13.227  10.693  40.177  1.00  0.80           H  
ATOM   2674  HB  THR A 179      10.999  12.784  40.271  1.00  0.80           H  
ATOM   2675  HG1 THR A 179      11.351  12.096  38.166  1.00  0.80           H  
ATOM   2676 1HG2 THR A 179      12.864  14.410  40.329  1.00  0.80           H  
ATOM   2677 2HG2 THR A 179      12.909  13.340  41.748  1.00  0.80           H  
ATOM   2678 3HG2 THR A 179      14.035  13.078  40.397  1.00  0.80           H  
ATOM   2679  N   LYS A 180      10.949  11.110  42.550  1.00  0.83           N  
ATOM   2680  CA  LYS A 180      10.807  11.155  43.998  1.00  0.83           C  
ATOM   2681  C   LYS A 180      11.293   9.873  44.675  1.00  0.83           C  
ATOM   2682  O   LYS A 180      11.956   9.927  45.719  1.00  0.83           O  
ATOM   2683  CB  LYS A 180       9.351  11.426  44.376  1.00  0.83           C  
ATOM   2684  CG  LYS A 180       8.846  12.864  44.119  1.00  0.83           C  
ATOM   2685  CD  LYS A 180       7.419  13.028  44.666  1.00  0.83           C  
ATOM   2686  CE  LYS A 180       6.944  14.501  44.704  1.00  0.83           C  
ATOM   2687  NZ  LYS A 180       6.578  15.052  43.363  1.00  0.83           N  
ATOM   2688  H   LYS A 180      10.122  11.212  41.954  1.00  0.83           H  
ATOM   2689  HA  LYS A 180      11.419  11.977  44.370  1.00  0.83           H  
ATOM   2690 1HB  LYS A 180       8.707  10.751  43.803  1.00  0.83           H  
ATOM   2691 2HB  LYS A 180       9.209  11.201  45.419  1.00  0.83           H  
ATOM   2692 1HG  LYS A 180       9.508  13.584  44.596  1.00  0.83           H  
ATOM   2693 2HG  LYS A 180       8.832  13.059  43.041  1.00  0.83           H  
ATOM   2694 1HD  LYS A 180       6.737  12.473  44.014  1.00  0.83           H  
ATOM   2695 2HD  LYS A 180       7.356  12.611  45.668  1.00  0.83           H  
ATOM   2696 1HE  LYS A 180       6.073  14.563  45.353  1.00  0.83           H  
ATOM   2697 2HE  LYS A 180       7.741  15.113  45.126  1.00  0.83           H  
ATOM   2698 1HZ  LYS A 180       6.271  15.995  43.449  1.00  0.83           H  
ATOM   2699 2HZ  LYS A 180       7.338  15.032  42.676  1.00  0.83           H  
ATOM   2700 3HZ  LYS A 180       5.831  14.507  42.929  1.00  0.83           H  
ATOM   2701  N   VAL A 181      11.017   8.725  44.060  1.00  0.88           N  
ATOM   2702  CA  VAL A 181      11.453   7.439  44.590  1.00  0.88           C  
ATOM   2703  C   VAL A 181      12.980   7.293  44.509  1.00  0.88           C  
ATOM   2704  O   VAL A 181      13.624   6.769  45.426  1.00  0.88           O  
ATOM   2705  CB  VAL A 181      10.717   6.299  43.858  1.00  0.88           C  
ATOM   2706  CG1 VAL A 181      11.280   4.935  44.253  1.00  0.88           C  
ATOM   2707  CG2 VAL A 181       9.228   6.362  44.209  1.00  0.88           C  
ATOM   2708  H   VAL A 181      10.460   8.737  43.203  1.00  0.88           H  
ATOM   2709  HA  VAL A 181      11.170   7.404  45.635  1.00  0.88           H  
ATOM   2710  HB  VAL A 181      10.850   6.432  42.779  1.00  0.88           H  
ATOM   2711 1HG1 VAL A 181      10.752   4.153  43.712  1.00  0.88           H  
ATOM   2712 2HG1 VAL A 181      12.323   4.913  43.993  1.00  0.88           H  
ATOM   2713 3HG1 VAL A 181      11.162   4.779  45.321  1.00  0.88           H  
ATOM   2714 1HG2 VAL A 181       8.700   5.585  43.672  1.00  0.88           H  
ATOM   2715 2HG2 VAL A 181       9.098   6.223  45.280  1.00  0.88           H  
ATOM   2716 3HG2 VAL A 181       8.822   7.323  43.928  1.00  0.88           H  
ATOM   2717  N   SER A 182      13.558   7.737  43.394  1.00  0.96           N  
ATOM   2718  CA  SER A 182      14.996   7.683  43.202  1.00  0.96           C  
ATOM   2719  C   SER A 182      15.746   8.585  44.196  1.00  0.96           C  
ATOM   2720  O   SER A 182      16.791   8.198  44.724  1.00  0.96           O  
ATOM   2721  CB  SER A 182      15.321   8.126  41.794  1.00  0.96           C  
ATOM   2722  OG  SER A 182      14.763   7.248  40.854  1.00  0.96           O  
ATOM   2723  H   SER A 182      12.986   8.130  42.644  1.00  0.96           H  
ATOM   2724  HA  SER A 182      15.330   6.659  43.346  1.00  0.96           H  
ATOM   2725 1HB  SER A 182      14.938   9.134  41.627  1.00  0.96           H  
ATOM   2726 2HB  SER A 182      16.400   8.160  41.670  1.00  0.96           H  
ATOM   2727  HG  SER A 182      13.803   7.488  40.816  1.00  0.96           H  
ATOM   2728  N   GLU A 183      15.210   9.789  44.447  1.00  1.08           N  
ATOM   2729  CA  GLU A 183      15.845  10.758  45.344  1.00  1.08           C  
ATOM   2730  C   GLU A 183      15.629  10.511  46.844  1.00  1.08           C  
ATOM   2731  O   GLU A 183      16.511  10.809  47.653  1.00  1.08           O  
ATOM   2732  CB  GLU A 183      15.380  12.183  45.003  1.00  1.08           C  
ATOM   2733  CG  GLU A 183      15.871  12.717  43.649  1.00  1.08           C  
ATOM   2734  CD  GLU A 183      15.402  14.131  43.345  1.00  1.08           C  
ATOM   2735  OE1 GLU A 183      14.629  14.666  44.106  1.00  1.08           O  
ATOM   2736  OE2 GLU A 183      15.824  14.672  42.346  1.00  1.08           O  
ATOM   2737  H   GLU A 183      14.351  10.054  43.967  1.00  1.08           H  
ATOM   2738  HA  GLU A 183      16.917  10.710  45.162  1.00  1.08           H  
ATOM   2739 1HB  GLU A 183      14.287  12.205  44.988  1.00  1.08           H  
ATOM   2740 2HB  GLU A 183      15.710  12.869  45.781  1.00  1.08           H  
ATOM   2741 1HG  GLU A 183      16.960  12.699  43.640  1.00  1.08           H  
ATOM   2742 2HG  GLU A 183      15.520  12.047  42.863  1.00  1.08           H  
ATOM   2743  N   THR A 184      14.468   9.996  47.247  1.00  1.23           N  
ATOM   2744  CA  THR A 184      14.237   9.787  48.674  1.00  1.23           C  
ATOM   2745  C   THR A 184      15.248   8.803  49.260  1.00  1.23           C  
ATOM   2746  O   THR A 184      15.317   7.656  48.829  1.00  1.23           O  
ATOM   2747  CB  THR A 184      12.805   9.263  48.909  1.00  1.23           C  
ATOM   2748  OG1 THR A 184      11.866  10.210  48.394  1.00  1.23           O  
ATOM   2749  CG2 THR A 184      12.518   8.987  50.397  1.00  1.23           C  
ATOM   2750  H   THR A 184      13.730   9.780  46.577  1.00  1.23           H  
ATOM   2751  HA  THR A 184      14.351  10.742  49.186  1.00  1.23           H  
ATOM   2752  HB  THR A 184      12.683   8.336  48.349  1.00  1.23           H  
ATOM   2753  HG1 THR A 184      11.968  10.257  47.415  1.00  1.23           H  
ATOM   2754 1HG2 THR A 184      11.500   8.609  50.509  1.00  1.23           H  
ATOM   2755 2HG2 THR A 184      13.221   8.245  50.771  1.00  1.23           H  
ATOM   2756 3HG2 THR A 184      12.626   9.909  50.965  1.00  1.23           H  
ATOM   2757  N   THR A 185      15.986   9.259  50.278  1.00  1.38           N  
ATOM   2758  CA  THR A 185      17.039   8.507  50.973  1.00  1.38           C  
ATOM   2759  C   THR A 185      16.930   8.613  52.491  1.00  1.38           C  
ATOM   2760  O   THR A 185      17.920   8.923  53.153  1.00  1.38           O  
ATOM   2761  CB  THR A 185      18.455   8.985  50.563  1.00  1.38           C  
ATOM   2762  OG1 THR A 185      18.556  10.401  50.770  1.00  1.38           O  
ATOM   2763  CG2 THR A 185      18.805   8.638  49.141  1.00  1.38           C  
ATOM   2764  H   THR A 185      15.833  10.217  50.560  1.00  1.38           H  
ATOM   2765  HA  THR A 185      16.943   7.453  50.704  1.00  1.38           H  
ATOM   2766  HB  THR A 185      19.179   8.496  51.211  1.00  1.38           H  
ATOM   2767  HG1 THR A 185      18.029  10.860  50.101  1.00  1.38           H  
ATOM   2768 1HG2 THR A 185      19.813   8.981  48.920  1.00  1.38           H  
ATOM   2769 2HG2 THR A 185      18.765   7.582  49.029  1.00  1.38           H  
ATOM   2770 3HG2 THR A 185      18.111   9.104  48.455  1.00  1.38           H  
ATOM   2771  N   GLU A 186      15.751   8.364  53.053  1.00  1.49           N  
ATOM   2772  CA  GLU A 186      15.528   8.564  54.494  1.00  1.49           C  
ATOM   2773  C   GLU A 186      16.610   7.958  55.399  1.00  1.49           C  
ATOM   2774  O   GLU A 186      17.018   8.577  56.382  1.00  1.49           O  
ATOM   2775  CB  GLU A 186      14.181   7.966  54.909  1.00  1.49           C  
ATOM   2776  CG  GLU A 186      13.843   8.196  56.376  1.00  1.49           C  
ATOM   2777  CD  GLU A 186      12.522   7.632  56.783  1.00  1.49           C  
ATOM   2778  OE1 GLU A 186      12.050   6.723  56.139  1.00  1.49           O  
ATOM   2779  OE2 GLU A 186      11.942   8.150  57.713  1.00  1.49           O  
ATOM   2780  H   GLU A 186      14.985   8.071  52.466  1.00  1.49           H  
ATOM   2781  HA  GLU A 186      15.502   9.638  54.681  1.00  1.49           H  
ATOM   2782 1HB  GLU A 186      13.384   8.396  54.302  1.00  1.49           H  
ATOM   2783 2HB  GLU A 186      14.187   6.891  54.732  1.00  1.49           H  
ATOM   2784 1HG  GLU A 186      14.622   7.738  56.988  1.00  1.49           H  
ATOM   2785 2HG  GLU A 186      13.850   9.266  56.574  1.00  1.49           H  
ATOM   2786  N   HIS A 187      17.067   6.754  55.068  1.00  1.52           N  
ATOM   2787  CA  HIS A 187      18.064   6.057  55.874  1.00  1.52           C  
ATOM   2788  C   HIS A 187      19.416   5.946  55.164  1.00  1.52           C  
ATOM   2789  O   HIS A 187      20.243   5.108  55.520  1.00  1.52           O  
ATOM   2790  CB  HIS A 187      17.547   4.663  56.231  1.00  1.52           C  
ATOM   2791  CG  HIS A 187      16.294   4.707  57.052  1.00  1.52           C  
ATOM   2792  ND1 HIS A 187      16.285   5.052  58.387  1.00  1.52           N  
ATOM   2793  CD2 HIS A 187      15.004   4.479  56.714  1.00  1.52           C  
ATOM   2794  CE1 HIS A 187      15.040   5.028  58.834  1.00  1.52           C  
ATOM   2795  NE2 HIS A 187      14.248   4.682  57.838  1.00  1.52           N  
ATOM   2796  H   HIS A 187      16.690   6.310  54.245  1.00  1.52           H  
ATOM   2797  HA  HIS A 187      18.225   6.605  56.802  1.00  1.52           H  
ATOM   2798 1HB  HIS A 187      17.340   4.106  55.315  1.00  1.52           H  
ATOM   2799 2HB  HIS A 187      18.310   4.119  56.785  1.00  1.52           H  
ATOM   2800  HD2 HIS A 187      14.632   4.196  55.730  1.00  1.52           H  
ATOM   2801  HE1 HIS A 187      14.720   5.260  59.848  1.00  1.52           H  
ATOM   2802  HE2 HIS A 187      13.239   4.592  57.881  1.00  1.52           H  
ATOM   2803  N   GLY A 188      19.637   6.772  54.140  1.00  1.44           N  
ATOM   2804  CA  GLY A 188      20.883   6.733  53.364  1.00  1.44           C  
ATOM   2805  C   GLY A 188      20.833   5.747  52.188  1.00  1.44           C  
ATOM   2806  O   GLY A 188      21.768   5.661  51.391  1.00  1.44           O  
ATOM   2807  H   GLY A 188      18.941   7.478  53.897  1.00  1.44           H  
ATOM   2808 1HA  GLY A 188      21.093   7.735  52.987  1.00  1.44           H  
ATOM   2809 2HA  GLY A 188      21.707   6.467  54.024  1.00  1.44           H  
ATOM   2810  N   TYR A 189      19.725   5.029  52.074  1.00  1.30           N  
ATOM   2811  CA  TYR A 189      19.508   4.037  51.029  1.00  1.30           C  
ATOM   2812  C   TYR A 189      18.321   4.491  50.190  1.00  1.30           C  
ATOM   2813  O   TYR A 189      17.227   4.620  50.738  1.00  1.30           O  
ATOM   2814  CB  TYR A 189      19.188   2.669  51.625  1.00  1.30           C  
ATOM   2815  CG  TYR A 189      20.275   2.122  52.490  1.00  1.30           C  
ATOM   2816  CD1 TYR A 189      20.290   2.443  53.830  1.00  1.30           C  
ATOM   2817  CD2 TYR A 189      21.262   1.315  51.953  1.00  1.30           C  
ATOM   2818  CE1 TYR A 189      21.283   1.963  54.647  1.00  1.30           C  
ATOM   2819  CE2 TYR A 189      22.267   0.827  52.773  1.00  1.30           C  
ATOM   2820  CZ  TYR A 189      22.277   1.152  54.118  1.00  1.30           C  
ATOM   2821  OH  TYR A 189      23.272   0.676  54.938  1.00  1.30           O  
ATOM   2822  H   TYR A 189      19.013   5.164  52.772  1.00  1.30           H  
ATOM   2823  HA  TYR A 189      20.407   3.941  50.436  1.00  1.30           H  
ATOM   2824 1HB  TYR A 189      18.277   2.734  52.221  1.00  1.30           H  
ATOM   2825 2HB  TYR A 189      19.004   1.958  50.815  1.00  1.30           H  
ATOM   2826  HD1 TYR A 189      19.512   3.079  54.240  1.00  1.30           H  
ATOM   2827  HD2 TYR A 189      21.248   1.065  50.887  1.00  1.30           H  
ATOM   2828  HE1 TYR A 189      21.285   2.224  55.707  1.00  1.30           H  
ATOM   2829  HE2 TYR A 189      23.049   0.192  52.358  1.00  1.30           H  
ATOM   2830  HH  TYR A 189      23.143   1.022  55.826  1.00  1.30           H  
ATOM   2831  N   PRO A 190      18.479   4.777  48.894  1.00  1.14           N  
ATOM   2832  CA  PRO A 190      17.412   5.252  48.047  1.00  1.14           C  
ATOM   2833  C   PRO A 190      16.214   4.335  48.148  1.00  1.14           C  
ATOM   2834  O   PRO A 190      16.337   3.105  48.094  1.00  1.14           O  
ATOM   2835  CB  PRO A 190      18.052   5.213  46.660  1.00  1.14           C  
ATOM   2836  CG  PRO A 190      19.527   5.432  46.930  1.00  1.14           C  
ATOM   2837  CD  PRO A 190      19.797   4.692  48.230  1.00  1.14           C  
ATOM   2838  HA  PRO A 190      17.140   6.271  48.319  1.00  1.14           H  
ATOM   2839 1HB  PRO A 190      17.841   4.252  46.176  1.00  1.14           H  
ATOM   2840 2HB  PRO A 190      17.608   6.001  46.024  1.00  1.14           H  
ATOM   2841 1HG  PRO A 190      20.126   5.039  46.093  1.00  1.14           H  
ATOM   2842 2HG  PRO A 190      19.740   6.508  46.995  1.00  1.14           H  
ATOM   2843 1HD  PRO A 190      20.084   3.647  48.050  1.00  1.14           H  
ATOM   2844 2HD  PRO A 190      20.566   5.263  48.778  1.00  1.14           H  
ATOM   2845  N   LEU A 191      15.046   4.948  48.222  1.00  1.00           N  
ATOM   2846  CA  LEU A 191      13.781   4.246  48.317  1.00  1.00           C  
ATOM   2847  C   LEU A 191      13.682   3.252  47.173  1.00  1.00           C  
ATOM   2848  O   LEU A 191      13.248   2.118  47.363  1.00  1.00           O  
ATOM   2849  CB  LEU A 191      12.649   5.256  48.290  1.00  1.00           C  
ATOM   2850  CG  LEU A 191      11.301   4.739  48.470  1.00  1.00           C  
ATOM   2851  CD1 LEU A 191      11.194   4.120  49.830  1.00  1.00           C  
ATOM   2852  CD2 LEU A 191      10.346   5.842  48.306  1.00  1.00           C  
ATOM   2853  H   LEU A 191      15.046   5.963  48.265  1.00  1.00           H  
ATOM   2854  HA  LEU A 191      13.752   3.704  49.261  1.00  1.00           H  
ATOM   2855 1HB  LEU A 191      12.832   5.986  49.075  1.00  1.00           H  
ATOM   2856 2HB  LEU A 191      12.666   5.770  47.351  1.00  1.00           H  
ATOM   2857  HG  LEU A 191      11.098   3.993  47.733  1.00  1.00           H  
ATOM   2858 1HD1 LEU A 191      10.207   3.752  49.964  1.00  1.00           H  
ATOM   2859 2HD1 LEU A 191      11.908   3.302  49.920  1.00  1.00           H  
ATOM   2860 3HD1 LEU A 191      11.404   4.874  50.588  1.00  1.00           H  
ATOM   2861 1HD2 LEU A 191       9.369   5.454  48.425  1.00  1.00           H  
ATOM   2862 2HD2 LEU A 191      10.536   6.612  49.051  1.00  1.00           H  
ATOM   2863 3HD2 LEU A 191      10.443   6.258  47.332  1.00  1.00           H  
ATOM   2864  N   ARG A 192      14.152   3.664  46.000  1.00  0.89           N  
ATOM   2865  CA  ARG A 192      14.209   2.800  44.831  1.00  0.89           C  
ATOM   2866  C   ARG A 192      14.831   1.424  45.150  1.00  0.89           C  
ATOM   2867  O   ARG A 192      14.311   0.398  44.706  1.00  0.89           O  
ATOM   2868  CB  ARG A 192      15.028   3.496  43.752  1.00  0.89           C  
ATOM   2869  CG  ARG A 192      15.164   2.762  42.440  1.00  0.89           C  
ATOM   2870  CD  ARG A 192      16.025   3.503  41.467  1.00  0.89           C  
ATOM   2871  NE  ARG A 192      17.411   3.624  41.912  1.00  0.89           N  
ATOM   2872  CZ  ARG A 192      18.317   4.455  41.351  1.00  0.89           C  
ATOM   2873  NH1 ARG A 192      17.968   5.209  40.333  1.00  0.89           N  
ATOM   2874  NH2 ARG A 192      19.554   4.509  41.819  1.00  0.89           N  
ATOM   2875  H   ARG A 192      14.430   4.643  45.915  1.00  0.89           H  
ATOM   2876  HA  ARG A 192      13.194   2.642  44.468  1.00  0.89           H  
ATOM   2877 1HB  ARG A 192      14.581   4.457  43.535  1.00  0.89           H  
ATOM   2878 2HB  ARG A 192      16.032   3.686  44.129  1.00  0.89           H  
ATOM   2879 1HG  ARG A 192      15.578   1.764  42.606  1.00  0.89           H  
ATOM   2880 2HG  ARG A 192      14.187   2.685  41.983  1.00  0.89           H  
ATOM   2881 1HD  ARG A 192      16.018   2.981  40.511  1.00  0.89           H  
ATOM   2882 2HD  ARG A 192      15.623   4.511  41.330  1.00  0.89           H  
ATOM   2883  HE  ARG A 192      17.711   3.053  42.694  1.00  0.89           H  
ATOM   2884 1HH1 ARG A 192      17.025   5.158  39.967  1.00  0.89           H  
ATOM   2885 2HH1 ARG A 192      18.641   5.830  39.909  1.00  0.89           H  
ATOM   2886 1HH2 ARG A 192      19.827   3.928  42.600  1.00  0.89           H  
ATOM   2887 2HH2 ARG A 192      20.227   5.130  41.393  1.00  0.89           H  
ATOM   2888  N   GLU A 193      15.953   1.391  45.896  1.00  0.83           N  
ATOM   2889  CA  GLU A 193      16.609   0.118  46.216  1.00  0.83           C  
ATOM   2890  C   GLU A 193      15.714  -0.687  47.144  1.00  0.83           C  
ATOM   2891  O   GLU A 193      15.568  -1.911  47.025  1.00  0.83           O  
ATOM   2892  CB  GLU A 193      17.975   0.344  46.882  1.00  0.83           C  
ATOM   2893  CG  GLU A 193      19.029   0.954  45.963  1.00  0.83           C  
ATOM   2894  CD  GLU A 193      20.371   1.199  46.640  1.00  0.83           C  
ATOM   2895  OE1 GLU A 193      20.477   1.023  47.835  1.00  0.83           O  
ATOM   2896  OE2 GLU A 193      21.289   1.574  45.948  1.00  0.83           O  
ATOM   2897  H   GLU A 193      16.315   2.245  46.308  1.00  0.83           H  
ATOM   2898  HA  GLU A 193      16.751  -0.446  45.296  1.00  0.83           H  
ATOM   2899 1HB  GLU A 193      17.857   1.009  47.739  1.00  0.83           H  
ATOM   2900 2HB  GLU A 193      18.359  -0.605  47.255  1.00  0.83           H  
ATOM   2901 1HG  GLU A 193      19.178   0.294  45.110  1.00  0.83           H  
ATOM   2902 2HG  GLU A 193      18.646   1.904  45.587  1.00  0.83           H  
ATOM   2903  N   HIS A 194      15.073   0.026  48.068  1.00  0.80           N  
ATOM   2904  CA  HIS A 194      14.181  -0.628  49.010  1.00  0.80           C  
ATOM   2905  C   HIS A 194      13.098  -1.341  48.219  1.00  0.80           C  
ATOM   2906  O   HIS A 194      12.781  -2.498  48.476  1.00  0.80           O  
ATOM   2907  CB  HIS A 194      13.517   0.338  49.987  1.00  0.80           C  
ATOM   2908  CG  HIS A 194      12.702  -0.372  51.003  1.00  0.80           C  
ATOM   2909  ND1 HIS A 194      13.250  -0.964  52.124  1.00  0.80           N  
ATOM   2910  CD2 HIS A 194      11.391  -0.642  51.038  1.00  0.80           C  
ATOM   2911  CE1 HIS A 194      12.289  -1.543  52.823  1.00  0.80           C  
ATOM   2912  NE2 HIS A 194      11.149  -1.363  52.187  1.00  0.80           N  
ATOM   2913  H   HIS A 194      15.235   1.037  48.109  1.00  0.80           H  
ATOM   2914  HA  HIS A 194      14.727  -1.375  49.584  1.00  0.80           H  
ATOM   2915 1HB  HIS A 194      14.272   0.949  50.484  1.00  0.80           H  
ATOM   2916 2HB  HIS A 194      12.852   1.002  49.456  1.00  0.80           H  
ATOM   2917  HD2 HIS A 194      10.679  -0.348  50.289  1.00  0.80           H  
ATOM   2918  HE1 HIS A 194      12.419  -2.084  53.761  1.00  0.80           H  
ATOM   2919  HE2 HIS A 194      10.248  -1.707  52.485  1.00  0.80           H  
ATOM   2920  N   LEU A 195      12.530  -0.647  47.238  1.00  0.78           N  
ATOM   2921  CA  LEU A 195      11.461  -1.241  46.464  1.00  0.78           C  
ATOM   2922  C   LEU A 195      11.914  -2.340  45.542  1.00  0.78           C  
ATOM   2923  O   LEU A 195      11.203  -3.332  45.398  1.00  0.78           O  
ATOM   2924  CB  LEU A 195      10.750  -0.224  45.617  1.00  0.78           C  
ATOM   2925  CG  LEU A 195       9.616   0.375  46.220  1.00  0.78           C  
ATOM   2926  CD1 LEU A 195       8.681  -0.670  46.658  1.00  0.78           C  
ATOM   2927  CD2 LEU A 195      10.056   1.241  47.331  1.00  0.78           C  
ATOM   2928  H   LEU A 195      12.840   0.310  47.063  1.00  0.78           H  
ATOM   2929  HA  LEU A 195      10.747  -1.662  47.166  1.00  0.78           H  
ATOM   2930 1HB  LEU A 195      11.457   0.566  45.354  1.00  0.78           H  
ATOM   2931 2HB  LEU A 195      10.405  -0.721  44.718  1.00  0.78           H  
ATOM   2932  HG  LEU A 195       9.115   0.918  45.496  1.00  0.78           H  
ATOM   2933 1HD1 LEU A 195       7.823  -0.187  47.050  1.00  0.78           H  
ATOM   2934 2HD1 LEU A 195       8.403  -1.271  45.808  1.00  0.78           H  
ATOM   2935 3HD1 LEU A 195       9.141  -1.296  47.416  1.00  0.78           H  
ATOM   2936 1HD2 LEU A 195       9.195   1.712  47.779  1.00  0.78           H  
ATOM   2937 2HD2 LEU A 195      10.580   0.646  48.075  1.00  0.78           H  
ATOM   2938 3HD2 LEU A 195      10.721   1.986  46.931  1.00  0.78           H  
ATOM   2939  N   ASN A 196      13.123  -2.256  44.997  1.00  0.78           N  
ATOM   2940  CA  ASN A 196      13.583  -3.324  44.115  1.00  0.78           C  
ATOM   2941  C   ASN A 196      13.507  -4.667  44.863  1.00  0.78           C  
ATOM   2942  O   ASN A 196      13.152  -5.705  44.282  1.00  0.78           O  
ATOM   2943  CB  ASN A 196      15.016  -3.060  43.661  1.00  0.78           C  
ATOM   2944  CG  ASN A 196      15.168  -1.956  42.622  1.00  0.78           C  
ATOM   2945  OD1 ASN A 196      14.223  -1.572  41.936  1.00  0.78           O  
ATOM   2946  ND2 ASN A 196      16.376  -1.458  42.489  1.00  0.78           N  
ATOM   2947  H   ASN A 196      13.694  -1.421  45.134  1.00  0.78           H  
ATOM   2948  HA  ASN A 196      12.927  -3.377  43.244  1.00  0.78           H  
ATOM   2949 1HB  ASN A 196      15.618  -2.796  44.531  1.00  0.78           H  
ATOM   2950 2HB  ASN A 196      15.430  -3.979  43.250  1.00  0.78           H  
ATOM   2951 1HD2 ASN A 196      16.554  -0.745  41.815  1.00  0.78           H  
ATOM   2952 2HD2 ASN A 196      17.121  -1.802  43.059  1.00  0.78           H  
ATOM   2953  N   ARG A 197      13.768  -4.619  46.185  1.00  0.79           N  
ATOM   2954  CA  ARG A 197      13.755  -5.773  47.094  1.00  0.79           C  
ATOM   2955  C   ARG A 197      12.342  -6.259  47.513  1.00  0.79           C  
ATOM   2956  O   ARG A 197      12.203  -7.323  48.123  1.00  0.79           O  
ATOM   2957  CB  ARG A 197      14.538  -5.414  48.346  1.00  0.79           C  
ATOM   2958  CG  ARG A 197      16.024  -5.178  48.117  1.00  0.79           C  
ATOM   2959  CD  ARG A 197      16.696  -4.703  49.351  1.00  0.79           C  
ATOM   2960  NE  ARG A 197      18.112  -4.452  49.141  1.00  0.79           N  
ATOM   2961  CZ  ARG A 197      18.931  -3.896  50.053  1.00  0.79           C  
ATOM   2962  NH1 ARG A 197      18.460  -3.539  51.228  1.00  0.79           N  
ATOM   2963  NH2 ARG A 197      20.208  -3.708  49.767  1.00  0.79           N  
ATOM   2964  H   ARG A 197      14.057  -3.713  46.572  1.00  0.79           H  
ATOM   2965  HA  ARG A 197      14.264  -6.595  46.592  1.00  0.79           H  
ATOM   2966 1HB  ARG A 197      14.131  -4.511  48.784  1.00  0.79           H  
ATOM   2967 2HB  ARG A 197      14.432  -6.208  49.080  1.00  0.79           H  
ATOM   2968 1HG  ARG A 197      16.497  -6.103  47.794  1.00  0.79           H  
ATOM   2969 2HG  ARG A 197      16.150  -4.416  47.346  1.00  0.79           H  
ATOM   2970 1HD  ARG A 197      16.228  -3.767  49.668  1.00  0.79           H  
ATOM   2971 2HD  ARG A 197      16.592  -5.447  50.137  1.00  0.79           H  
ATOM   2972  HE  ARG A 197      18.507  -4.712  48.248  1.00  0.79           H  
ATOM   2973 1HH1 ARG A 197      17.482  -3.680  51.444  1.00  0.79           H  
ATOM   2974 2HH1 ARG A 197      19.074  -3.122  51.913  1.00  0.79           H  
ATOM   2975 1HH2 ARG A 197      20.569  -3.979  48.863  1.00  0.79           H  
ATOM   2976 2HH2 ARG A 197      20.821  -3.288  50.450  1.00  0.79           H  
ATOM   2977  N   VAL A 198      11.310  -5.472  47.193  1.00  0.81           N  
ATOM   2978  CA  VAL A 198       9.893  -5.753  47.484  1.00  0.81           C  
ATOM   2979  C   VAL A 198       9.266  -6.346  46.221  1.00  0.81           C  
ATOM   2980  O   VAL A 198       8.595  -7.382  46.239  1.00  0.81           O  
ATOM   2981  CB  VAL A 198       9.164  -4.433  47.881  1.00  0.81           C  
ATOM   2982  CG1 VAL A 198       7.689  -4.636  48.073  1.00  0.81           C  
ATOM   2983  CG2 VAL A 198       9.772  -3.882  49.157  1.00  0.81           C  
ATOM   2984  H   VAL A 198      11.508  -4.617  46.688  1.00  0.81           H  
ATOM   2985  HA  VAL A 198       9.827  -6.473  48.299  1.00  0.81           H  
ATOM   2986  HB  VAL A 198       9.290  -3.717  47.078  1.00  0.81           H  
ATOM   2987 1HG1 VAL A 198       7.216  -3.683  48.326  1.00  0.81           H  
ATOM   2988 2HG1 VAL A 198       7.288  -5.000  47.157  1.00  0.81           H  
ATOM   2989 3HG1 VAL A 198       7.510  -5.354  48.871  1.00  0.81           H  
ATOM   2990 1HG2 VAL A 198       9.288  -2.942  49.421  1.00  0.81           H  
ATOM   2991 2HG2 VAL A 198       9.635  -4.601  49.963  1.00  0.81           H  
ATOM   2992 3HG2 VAL A 198      10.822  -3.714  49.008  1.00  0.81           H  
ATOM   2993  N   VAL A 199       9.524  -5.645  45.128  1.00  0.82           N  
ATOM   2994  CA  VAL A 199       9.078  -5.914  43.769  1.00  0.82           C  
ATOM   2995  C   VAL A 199       9.689  -7.195  43.199  1.00  0.82           C  
ATOM   2996  O   VAL A 199       9.030  -7.951  42.472  1.00  0.82           O  
ATOM   2997  CB  VAL A 199       9.448  -4.704  42.906  1.00  0.82           C  
ATOM   2998  CG1 VAL A 199       9.170  -4.958  41.479  1.00  0.82           C  
ATOM   2999  CG2 VAL A 199       8.695  -3.511  43.401  1.00  0.82           C  
ATOM   3000  H   VAL A 199      10.100  -4.815  45.250  1.00  0.82           H  
ATOM   3001  HA  VAL A 199       8.001  -6.026  43.768  1.00  0.82           H  
ATOM   3002  HB  VAL A 199      10.524  -4.523  42.999  1.00  0.82           H  
ATOM   3003 1HG1 VAL A 199       9.471  -4.089  40.894  1.00  0.82           H  
ATOM   3004 2HG1 VAL A 199       9.746  -5.818  41.169  1.00  0.82           H  
ATOM   3005 3HG1 VAL A 199       8.110  -5.150  41.334  1.00  0.82           H  
ATOM   3006 1HG2 VAL A 199       8.986  -2.640  42.819  1.00  0.82           H  
ATOM   3007 2HG2 VAL A 199       7.630  -3.701  43.294  1.00  0.82           H  
ATOM   3008 3HG2 VAL A 199       8.930  -3.337  44.446  1.00  0.82           H  
ATOM   3009  N   ASP A 200      10.968  -7.424  43.531  1.00  0.83           N  
ATOM   3010  CA  ASP A 200      11.752  -8.533  43.011  1.00  0.83           C  
ATOM   3011  C   ASP A 200      11.921  -8.269  41.534  1.00  0.83           C  
ATOM   3012  O   ASP A 200      11.700  -9.138  40.692  1.00  0.83           O  
ATOM   3013  CB  ASP A 200      11.058  -9.892  43.249  1.00  0.83           C  
ATOM   3014  CG  ASP A 200      12.019 -11.110  43.179  1.00  0.83           C  
ATOM   3015  OD1 ASP A 200      13.185 -10.951  43.458  1.00  0.83           O  
ATOM   3016  OD2 ASP A 200      11.559 -12.184  42.863  1.00  0.83           O  
ATOM   3017  H   ASP A 200      11.457  -6.764  44.131  1.00  0.83           H  
ATOM   3018  HA  ASP A 200      12.733  -8.534  43.486  1.00  0.83           H  
ATOM   3019 1HB  ASP A 200      10.570  -9.883  44.225  1.00  0.83           H  
ATOM   3020 2HB  ASP A 200      10.284 -10.044  42.496  1.00  0.83           H  
ATOM   3021  N   GLY A 201      12.316  -7.032  41.236  1.00  0.83           N  
ATOM   3022  CA  GLY A 201      12.507  -6.630  39.852  1.00  0.83           C  
ATOM   3023  C   GLY A 201      12.692  -5.131  39.676  1.00  0.83           C  
ATOM   3024  O   GLY A 201      12.649  -4.357  40.629  1.00  0.83           O  
ATOM   3025  H   GLY A 201      12.499  -6.388  42.009  1.00  0.83           H  
ATOM   3026 1HA  GLY A 201      13.376  -7.149  39.449  1.00  0.83           H  
ATOM   3027 2HA  GLY A 201      11.650  -6.956  39.266  1.00  0.83           H  
ATOM   3028  N   ASP A 202      12.917  -4.742  38.431  1.00  0.82           N  
ATOM   3029  CA  ASP A 202      13.177  -3.366  38.030  1.00  0.82           C  
ATOM   3030  C   ASP A 202      12.041  -2.364  38.220  1.00  0.82           C  
ATOM   3031  O   ASP A 202      10.852  -2.693  38.103  1.00  0.82           O  
ATOM   3032  CB  ASP A 202      13.583  -3.332  36.555  1.00  0.82           C  
ATOM   3033  CG  ASP A 202      14.952  -3.942  36.298  1.00  0.82           C  
ATOM   3034  OD1 ASP A 202      15.643  -4.241  37.246  1.00  0.82           O  
ATOM   3035  OD2 ASP A 202      15.294  -4.106  35.153  1.00  0.82           O  
ATOM   3036  H   ASP A 202      12.922  -5.454  37.714  1.00  0.82           H  
ATOM   3037  HA  ASP A 202      14.022  -3.010  38.623  1.00  0.82           H  
ATOM   3038 1HB  ASP A 202      12.843  -3.864  35.960  1.00  0.82           H  
ATOM   3039 2HB  ASP A 202      13.592  -2.294  36.208  1.00  0.82           H  
ATOM   3040  N   ILE A 203      12.449  -1.123  38.438  1.00  0.80           N  
ATOM   3041  CA  ILE A 203      11.557   0.021  38.440  1.00  0.80           C  
ATOM   3042  C   ILE A 203      11.837   0.769  37.139  1.00  0.80           C  
ATOM   3043  O   ILE A 203      12.991   1.077  36.830  1.00  0.80           O  
ATOM   3044  CB  ILE A 203      11.754   0.899  39.676  1.00  0.80           C  
ATOM   3045  CG1 ILE A 203      11.441   0.070  40.929  1.00  0.80           C  
ATOM   3046  CG2 ILE A 203      10.842   2.109  39.592  1.00  0.80           C  
ATOM   3047  CD1 ILE A 203      11.832   0.720  42.221  1.00  0.80           C  
ATOM   3048  H   ILE A 203      13.438  -0.965  38.575  1.00  0.80           H  
ATOM   3049  HA  ILE A 203      10.527  -0.324  38.429  1.00  0.80           H  
ATOM   3050  HB  ILE A 203      12.791   1.223  39.739  1.00  0.80           H  
ATOM   3051 1HG1 ILE A 203      10.378  -0.129  40.956  1.00  0.80           H  
ATOM   3052 2HG1 ILE A 203      11.964  -0.885  40.861  1.00  0.80           H  
ATOM   3053 1HG2 ILE A 203      10.984   2.722  40.476  1.00  0.80           H  
ATOM   3054 2HG2 ILE A 203      11.080   2.690  38.701  1.00  0.80           H  
ATOM   3055 3HG2 ILE A 203       9.801   1.775  39.537  1.00  0.80           H  
ATOM   3056 1HD1 ILE A 203      11.586   0.059  43.015  1.00  0.80           H  
ATOM   3057 2HD1 ILE A 203      12.897   0.886  42.228  1.00  0.80           H  
ATOM   3058 3HD1 ILE A 203      11.308   1.666  42.345  1.00  0.80           H  
ATOM   3059  N   ILE A 204      10.792   0.965  36.351  1.00  0.78           N  
ATOM   3060  CA  ILE A 204      10.889   1.514  35.006  1.00  0.78           C  
ATOM   3061  C   ILE A 204      10.240   2.878  34.813  1.00  0.78           C  
ATOM   3062  O   ILE A 204       9.083   3.100  35.172  1.00  0.78           O  
ATOM   3063  CB  ILE A 204      10.275   0.494  34.018  1.00  0.78           C  
ATOM   3064  CG1 ILE A 204      11.103  -0.810  34.045  1.00  0.78           C  
ATOM   3065  CG2 ILE A 204      10.108   1.061  32.599  1.00  0.78           C  
ATOM   3066  CD1 ILE A 204      10.465  -1.952  33.301  1.00  0.78           C  
ATOM   3067  H   ILE A 204       9.878   0.703  36.710  1.00  0.78           H  
ATOM   3068  HA  ILE A 204      11.946   1.619  34.767  1.00  0.78           H  
ATOM   3069  HB  ILE A 204       9.321   0.230  34.393  1.00  0.78           H  
ATOM   3070 1HG1 ILE A 204      12.083  -0.615  33.613  1.00  0.78           H  
ATOM   3071 2HG1 ILE A 204      11.236  -1.127  35.079  1.00  0.78           H  
ATOM   3072 1HG2 ILE A 204       9.642   0.311  31.959  1.00  0.78           H  
ATOM   3073 2HG2 ILE A 204       9.474   1.945  32.633  1.00  0.78           H  
ATOM   3074 3HG2 ILE A 204      11.080   1.332  32.192  1.00  0.78           H  
ATOM   3075 1HD1 ILE A 204      11.103  -2.834  33.370  1.00  0.78           H  
ATOM   3076 2HD1 ILE A 204       9.494  -2.173  33.747  1.00  0.78           H  
ATOM   3077 3HD1 ILE A 204      10.334  -1.681  32.252  1.00  0.78           H  
ATOM   3078  N   TRP A 205      11.004   3.798  34.238  1.00  0.76           N  
ATOM   3079  CA  TRP A 205      10.483   5.118  33.911  1.00  0.76           C  
ATOM   3080  C   TRP A 205       9.504   4.973  32.753  1.00  0.76           C  
ATOM   3081  O   TRP A 205       9.836   4.379  31.725  1.00  0.76           O  
ATOM   3082  CB  TRP A 205      11.656   6.025  33.545  1.00  0.76           C  
ATOM   3083  CG  TRP A 205      11.330   7.414  33.117  1.00  0.76           C  
ATOM   3084  CD1 TRP A 205      10.975   8.455  33.901  1.00  0.76           C  
ATOM   3085  CD2 TRP A 205      11.397   7.935  31.762  1.00  0.76           C  
ATOM   3086  NE1 TRP A 205      10.808   9.590  33.133  1.00  0.76           N  
ATOM   3087  CE2 TRP A 205      11.065   9.285  31.827  1.00  0.76           C  
ATOM   3088  CE3 TRP A 205      11.723   7.364  30.512  1.00  0.76           C  
ATOM   3089  CZ2 TRP A 205      11.040  10.092  30.698  1.00  0.76           C  
ATOM   3090  CZ3 TRP A 205      11.699   8.173  29.376  1.00  0.76           C  
ATOM   3091  CH2 TRP A 205      11.368   9.502  29.469  1.00  0.76           C  
ATOM   3092  H   TRP A 205      11.958   3.566  33.998  1.00  0.76           H  
ATOM   3093  HA  TRP A 205       9.956   5.525  34.776  1.00  0.76           H  
ATOM   3094 1HB  TRP A 205      12.322   6.097  34.396  1.00  0.76           H  
ATOM   3095 2HB  TRP A 205      12.222   5.559  32.741  1.00  0.76           H  
ATOM   3096  HD1 TRP A 205      10.850   8.403  34.976  1.00  0.76           H  
ATOM   3097  HE1 TRP A 205      10.551  10.501  33.476  1.00  0.76           H  
ATOM   3098  HE3 TRP A 205      11.988   6.311  30.436  1.00  0.76           H  
ATOM   3099  HZ2 TRP A 205      10.782  11.150  30.750  1.00  0.76           H  
ATOM   3100  HZ3 TRP A 205      11.953   7.725  28.409  1.00  0.76           H  
ATOM   3101  HH2 TRP A 205      11.361  10.110  28.562  1.00  0.76           H  
ATOM   3102  N   ALA A 206       8.322   5.548  32.903  1.00  0.74           N  
ATOM   3103  CA  ALA A 206       7.279   5.452  31.897  1.00  0.74           C  
ATOM   3104  C   ALA A 206       6.413   6.727  31.866  1.00  0.74           C  
ATOM   3105  O   ALA A 206       5.307   6.723  32.403  1.00  0.74           O  
ATOM   3106  CB  ALA A 206       6.431   4.237  32.178  1.00  0.74           C  
ATOM   3107  H   ALA A 206       8.110   6.010  33.786  1.00  0.74           H  
ATOM   3108  HA  ALA A 206       7.749   5.300  30.938  1.00  0.74           H  
ATOM   3109 1HB  ALA A 206       5.655   4.137  31.421  1.00  0.74           H  
ATOM   3110 2HB  ALA A 206       7.058   3.342  32.180  1.00  0.74           H  
ATOM   3111 3HB  ALA A 206       5.999   4.371  33.149  1.00  0.74           H  
ATOM   3112  N   PRO A 207       6.850   7.802  31.174  1.00  0.75           N  
ATOM   3113  CA  PRO A 207       6.348   9.178  31.247  1.00  0.75           C  
ATOM   3114  C   PRO A 207       4.887   9.346  30.827  1.00  0.75           C  
ATOM   3115  O   PRO A 207       4.268  10.366  31.119  1.00  0.75           O  
ATOM   3116  CB  PRO A 207       7.261   9.921  30.265  1.00  0.75           C  
ATOM   3117  CG  PRO A 207       7.728   8.865  29.304  1.00  0.75           C  
ATOM   3118  CD  PRO A 207       7.864   7.607  30.123  1.00  0.75           C  
ATOM   3119  HA  PRO A 207       6.497   9.552  32.270  1.00  0.75           H  
ATOM   3120 1HB  PRO A 207       6.694  10.721  29.765  1.00  0.75           H  
ATOM   3121 2HB  PRO A 207       8.083  10.401  30.811  1.00  0.75           H  
ATOM   3122 1HG  PRO A 207       6.993   8.751  28.491  1.00  0.75           H  
ATOM   3123 2HG  PRO A 207       8.662   9.169  28.826  1.00  0.75           H  
ATOM   3124 1HD  PRO A 207       7.610   6.776  29.450  1.00  0.75           H  
ATOM   3125 2HD  PRO A 207       8.854   7.506  30.559  1.00  0.75           H  
ATOM   3126  N   ALA A 208       4.349   8.356  30.117  1.00  0.76           N  
ATOM   3127  CA  ALA A 208       2.970   8.380  29.642  1.00  0.76           C  
ATOM   3128  C   ALA A 208       1.980   8.018  30.741  1.00  0.76           C  
ATOM   3129  O   ALA A 208       0.765   8.131  30.552  1.00  0.76           O  
ATOM   3130  CB  ALA A 208       2.826   7.429  28.489  1.00  0.76           C  
ATOM   3131  H   ALA A 208       4.909   7.546  29.903  1.00  0.76           H  
ATOM   3132  HA  ALA A 208       2.737   9.383  29.321  1.00  0.76           H  
ATOM   3133 1HB  ALA A 208       1.822   7.447  28.115  1.00  0.76           H  
ATOM   3134 2HB  ALA A 208       3.515   7.713  27.691  1.00  0.76           H  
ATOM   3135 3HB  ALA A 208       3.061   6.438  28.845  1.00  0.76           H  
ATOM   3136  N   ILE A 209       2.498   7.594  31.882  1.00  0.76           N  
ATOM   3137  CA  ILE A 209       1.709   7.239  33.045  1.00  0.76           C  
ATOM   3138  C   ILE A 209       1.818   8.413  34.005  1.00  0.76           C  
ATOM   3139  O   ILE A 209       2.903   8.956  34.145  1.00  0.76           O  
ATOM   3140  CB  ILE A 209       2.266   5.979  33.727  1.00  0.76           C  
ATOM   3141  CG1 ILE A 209       2.252   4.824  32.822  1.00  0.76           C  
ATOM   3142  CG2 ILE A 209       1.493   5.636  34.960  1.00  0.76           C  
ATOM   3143  CD1 ILE A 209       2.993   3.698  33.429  1.00  0.76           C  
ATOM   3144  H   ILE A 209       3.511   7.502  31.966  1.00  0.76           H  
ATOM   3145  HA  ILE A 209       0.668   7.092  32.761  1.00  0.76           H  
ATOM   3146  HB  ILE A 209       3.307   6.161  34.008  1.00  0.76           H  
ATOM   3147 1HG1 ILE A 209       1.230   4.531  32.620  1.00  0.76           H  
ATOM   3148 2HG1 ILE A 209       2.731   5.090  31.880  1.00  0.76           H  
ATOM   3149 1HG2 ILE A 209       1.927   4.756  35.433  1.00  0.76           H  
ATOM   3150 2HG2 ILE A 209       1.554   6.457  35.622  1.00  0.76           H  
ATOM   3151 3HG2 ILE A 209       0.452   5.435  34.706  1.00  0.76           H  
ATOM   3152 1HD1 ILE A 209       2.993   2.842  32.766  1.00  0.76           H  
ATOM   3153 2HD1 ILE A 209       3.983   3.999  33.626  1.00  0.76           H  
ATOM   3154 3HD1 ILE A 209       2.524   3.451  34.360  1.00  0.76           H  
ATOM   3155  N   ASP A 210       0.711   8.858  34.613  1.00  0.76           N  
ATOM   3156  CA  ASP A 210       0.786   9.966  35.584  1.00  0.76           C  
ATOM   3157  C   ASP A 210       1.098   9.442  36.999  1.00  0.76           C  
ATOM   3158  O   ASP A 210       1.824  10.072  37.787  1.00  0.76           O  
ATOM   3159  CB  ASP A 210      -0.542  10.723  35.614  1.00  0.76           C  
ATOM   3160  CG  ASP A 210      -0.876  11.417  34.301  1.00  0.76           C  
ATOM   3161  OD1 ASP A 210      -0.104  12.237  33.868  1.00  0.76           O  
ATOM   3162  OD2 ASP A 210      -1.898  11.100  33.729  1.00  0.76           O  
ATOM   3163  H   ASP A 210      -0.172   8.410  34.418  1.00  0.76           H  
ATOM   3164  HA  ASP A 210       1.582  10.647  35.279  1.00  0.76           H  
ATOM   3165 1HB  ASP A 210      -1.349  10.034  35.862  1.00  0.76           H  
ATOM   3166 2HB  ASP A 210      -0.507  11.474  36.403  1.00  0.76           H  
ATOM   3167  N   GLY A 211       0.569   8.252  37.269  1.00  0.75           N  
ATOM   3168  CA  GLY A 211       0.683   7.518  38.524  1.00  0.75           C  
ATOM   3169  C   GLY A 211       1.707   6.399  38.364  1.00  0.75           C  
ATOM   3170  O   GLY A 211       2.866   6.645  37.999  1.00  0.75           O  
ATOM   3171  H   GLY A 211       0.021   7.825  36.540  1.00  0.75           H  
ATOM   3172 1HA  GLY A 211       0.986   8.192  39.325  1.00  0.75           H  
ATOM   3173 2HA  GLY A 211      -0.285   7.095  38.796  1.00  0.75           H  
ATOM   3174  N   ALA A 212       1.286   5.169  38.663  1.00  0.74           N  
ATOM   3175  CA  ALA A 212       2.196   4.034  38.587  1.00  0.74           C  
ATOM   3176  C   ALA A 212       1.470   2.701  38.385  1.00  0.74           C  
ATOM   3177  O   ALA A 212       0.265   2.608  38.586  1.00  0.74           O  
ATOM   3178  CB  ALA A 212       3.021   3.982  39.860  1.00  0.74           C  
ATOM   3179  H   ALA A 212       0.325   5.024  38.976  1.00  0.74           H  
ATOM   3180  HA  ALA A 212       2.845   4.189  37.729  1.00  0.74           H  
ATOM   3181 1HB  ALA A 212       3.721   3.151  39.800  1.00  0.74           H  
ATOM   3182 2HB  ALA A 212       3.555   4.918  39.975  1.00  0.74           H  
ATOM   3183 3HB  ALA A 212       2.398   3.844  40.698  1.00  0.74           H  
ATOM   3184  N   PHE A 213       2.196   1.674  37.947  1.00  0.73           N  
ATOM   3185  CA  PHE A 213       1.618   0.313  37.918  1.00  0.73           C  
ATOM   3186  C   PHE A 213       2.532  -0.707  38.532  1.00  0.73           C  
ATOM   3187  O   PHE A 213       3.750  -0.595  38.431  1.00  0.73           O  
ATOM   3188  CB  PHE A 213       1.393  -0.309  36.537  1.00  0.73           C  
ATOM   3189  CG  PHE A 213       0.493   0.243  35.595  1.00  0.73           C  
ATOM   3190  CD1 PHE A 213       0.929   1.150  34.726  1.00  0.73           C  
ATOM   3191  CD2 PHE A 213      -0.797  -0.208  35.521  1.00  0.73           C  
ATOM   3192  CE1 PHE A 213       0.118   1.647  33.767  1.00  0.73           C  
ATOM   3193  CE2 PHE A 213      -1.625   0.274  34.565  1.00  0.73           C  
ATOM   3194  CZ  PHE A 213      -1.157   1.214  33.672  1.00  0.73           C  
ATOM   3195  H   PHE A 213       3.174   1.853  37.719  1.00  0.73           H  
ATOM   3196  HA  PHE A 213       0.684   0.316  38.479  1.00  0.73           H  
ATOM   3197 1HB  PHE A 213       2.358  -0.387  36.045  1.00  0.73           H  
ATOM   3198 2HB  PHE A 213       1.065  -1.333  36.705  1.00  0.73           H  
ATOM   3199  HD1 PHE A 213       1.951   1.460  34.805  1.00  0.73           H  
ATOM   3200  HD2 PHE A 213      -1.145  -0.967  36.227  1.00  0.73           H  
ATOM   3201  HE1 PHE A 213       0.493   2.375  33.074  1.00  0.73           H  
ATOM   3202  HE2 PHE A 213      -2.636  -0.093  34.507  1.00  0.73           H  
ATOM   3203  HZ  PHE A 213      -1.793   1.609  32.891  1.00  0.73           H  
ATOM   3204  N   VAL A 214       1.950  -1.770  39.064  1.00  0.74           N  
ATOM   3205  CA  VAL A 214       2.772  -2.907  39.444  1.00  0.74           C  
ATOM   3206  C   VAL A 214       2.368  -4.035  38.508  1.00  0.74           C  
ATOM   3207  O   VAL A 214       1.185  -4.387  38.422  1.00  0.74           O  
ATOM   3208  CB  VAL A 214       2.551  -3.316  40.894  1.00  0.74           C  
ATOM   3209  CG1 VAL A 214       3.446  -4.471  41.246  1.00  0.74           C  
ATOM   3210  CG2 VAL A 214       2.767  -2.139  41.763  1.00  0.74           C  
ATOM   3211  H   VAL A 214       0.936  -1.790  39.172  1.00  0.74           H  
ATOM   3212  HA  VAL A 214       3.825  -2.678  39.294  1.00  0.74           H  
ATOM   3213  HB  VAL A 214       1.527  -3.669  41.018  1.00  0.74           H  
ATOM   3214 1HG1 VAL A 214       3.248  -4.742  42.272  1.00  0.74           H  
ATOM   3215 2HG1 VAL A 214       3.240  -5.316  40.591  1.00  0.74           H  
ATOM   3216 3HG1 VAL A 214       4.492  -4.176  41.136  1.00  0.74           H  
ATOM   3217 1HG2 VAL A 214       2.610  -2.397  42.789  1.00  0.74           H  
ATOM   3218 2HG2 VAL A 214       3.756  -1.771  41.645  1.00  0.74           H  
ATOM   3219 3HG2 VAL A 214       2.060  -1.381  41.460  1.00  0.74           H  
ATOM   3220  N   LEU A 215       3.319  -4.517  37.719  1.00  0.77           N  
ATOM   3221  CA  LEU A 215       2.990  -5.523  36.717  1.00  0.77           C  
ATOM   3222  C   LEU A 215       3.746  -6.829  36.888  1.00  0.77           C  
ATOM   3223  O   LEU A 215       4.931  -6.836  37.216  1.00  0.77           O  
ATOM   3224  CB  LEU A 215       3.355  -5.003  35.308  1.00  0.77           C  
ATOM   3225  CG  LEU A 215       2.763  -3.663  34.847  1.00  0.77           C  
ATOM   3226  CD1 LEU A 215       3.272  -3.363  33.469  1.00  0.77           C  
ATOM   3227  CD2 LEU A 215       1.330  -3.712  34.853  1.00  0.77           C  
ATOM   3228  H   LEU A 215       4.275  -4.190  37.833  1.00  0.77           H  
ATOM   3229  HA  LEU A 215       1.925  -5.739  36.769  1.00  0.77           H  
ATOM   3230 1HB  LEU A 215       4.441  -4.913  35.257  1.00  0.77           H  
ATOM   3231 2HB  LEU A 215       3.053  -5.765  34.583  1.00  0.77           H  
ATOM   3232  HG  LEU A 215       3.098  -2.866  35.516  1.00  0.77           H  
ATOM   3233 1HD1 LEU A 215       2.852  -2.419  33.142  1.00  0.77           H  
ATOM   3234 2HD1 LEU A 215       4.360  -3.311  33.491  1.00  0.77           H  
ATOM   3235 3HD1 LEU A 215       2.957  -4.151  32.781  1.00  0.77           H  
ATOM   3236 1HD2 LEU A 215       0.940  -2.753  34.531  1.00  0.77           H  
ATOM   3237 2HD2 LEU A 215       1.003  -4.497  34.174  1.00  0.77           H  
ATOM   3238 3HD2 LEU A 215       0.994  -3.922  35.859  1.00  0.77           H  
ATOM   3239  N   SER A 216       3.107  -7.954  36.589  1.00  0.83           N  
ATOM   3240  CA  SER A 216       3.914  -9.167  36.467  1.00  0.83           C  
ATOM   3241  C   SER A 216       4.823  -9.019  35.261  1.00  0.83           C  
ATOM   3242  O   SER A 216       4.390  -8.510  34.227  1.00  0.83           O  
ATOM   3243  CB  SER A 216       3.095 -10.400  36.274  1.00  0.83           C  
ATOM   3244  OG  SER A 216       3.945 -11.503  36.014  1.00  0.83           O  
ATOM   3245  H   SER A 216       2.097  -7.958  36.426  1.00  0.83           H  
ATOM   3246  HA  SER A 216       4.532  -9.287  37.356  1.00  0.83           H  
ATOM   3247 1HB  SER A 216       2.531 -10.582  37.152  1.00  0.83           H  
ATOM   3248 2HB  SER A 216       2.402 -10.261  35.443  1.00  0.83           H  
ATOM   3249  HG  SER A 216       4.050 -12.000  36.870  1.00  0.83           H  
ATOM   3250  N   THR A 217       6.038  -9.538  35.343  1.00  0.89           N  
ATOM   3251  CA  THR A 217       6.954  -9.500  34.208  1.00  0.89           C  
ATOM   3252  C   THR A 217       6.968 -10.808  33.431  1.00  0.89           C  
ATOM   3253  O   THR A 217       7.839 -11.016  32.587  1.00  0.89           O  
ATOM   3254  CB  THR A 217       8.376  -9.207  34.650  1.00  0.89           C  
ATOM   3255  OG1 THR A 217       8.804 -10.239  35.532  1.00  0.89           O  
ATOM   3256  CG2 THR A 217       8.412  -7.910  35.374  1.00  0.89           C  
ATOM   3257  H   THR A 217       6.362  -9.931  36.230  1.00  0.89           H  
ATOM   3258  HA  THR A 217       6.632  -8.705  33.533  1.00  0.89           H  
ATOM   3259  HB  THR A 217       9.038  -9.170  33.787  1.00  0.89           H  
ATOM   3260  HG1 THR A 217       8.127 -10.359  36.234  1.00  0.89           H  
ATOM   3261 1HG2 THR A 217       9.424  -7.704  35.716  1.00  0.89           H  
ATOM   3262 2HG2 THR A 217       8.077  -7.112  34.714  1.00  0.89           H  
ATOM   3263 3HG2 THR A 217       7.749  -7.975  36.220  1.00  0.89           H  
ATOM   3264  N   ARG A 218       6.000 -11.694  33.694  1.00  0.95           N  
ATOM   3265  CA  ARG A 218       5.949 -12.988  33.008  1.00  0.95           C  
ATOM   3266  C   ARG A 218       5.577 -12.867  31.512  1.00  0.95           C  
ATOM   3267  O   ARG A 218       5.546 -13.863  30.784  1.00  0.95           O  
ATOM   3268  CB  ARG A 218       5.024 -13.947  33.750  1.00  0.95           C  
ATOM   3269  CG  ARG A 218       3.563 -13.658  33.708  1.00  0.95           C  
ATOM   3270  CD  ARG A 218       2.820 -14.529  34.690  1.00  0.95           C  
ATOM   3271  NE  ARG A 218       1.419 -14.298  34.604  1.00  0.95           N  
ATOM   3272  CZ  ARG A 218       0.462 -14.913  35.319  1.00  0.95           C  
ATOM   3273  NH1 ARG A 218       0.762 -15.825  36.242  1.00  0.95           N  
ATOM   3274  NH2 ARG A 218      -0.793 -14.588  35.070  1.00  0.95           N  
ATOM   3275  H   ARG A 218       5.294 -11.485  34.407  1.00  0.95           H  
ATOM   3276  HA  ARG A 218       6.947 -13.425  33.059  1.00  0.95           H  
ATOM   3277 1HB  ARG A 218       5.163 -14.953  33.365  1.00  0.95           H  
ATOM   3278 2HB  ARG A 218       5.304 -13.963  34.807  1.00  0.95           H  
ATOM   3279 1HG  ARG A 218       3.365 -12.615  33.924  1.00  0.95           H  
ATOM   3280 2HG  ARG A 218       3.178 -13.880  32.710  1.00  0.95           H  
ATOM   3281 1HD  ARG A 218       3.009 -15.578  34.481  1.00  0.95           H  
ATOM   3282 2HD  ARG A 218       3.143 -14.296  35.708  1.00  0.95           H  
ATOM   3283  HE  ARG A 218       1.124 -13.584  33.925  1.00  0.95           H  
ATOM   3284 1HH1 ARG A 218       1.749 -16.077  36.445  1.00  0.95           H  
ATOM   3285 2HH1 ARG A 218       0.023 -16.287  36.763  1.00  0.95           H  
ATOM   3286 1HH2 ARG A 218      -0.979 -13.896  34.311  1.00  0.95           H  
ATOM   3287 2HH2 ARG A 218      -1.548 -15.023  35.573  1.00  0.95           H  
ATOM   3288  N   GLY A 219       5.265 -11.648  31.056  1.00  0.97           N  
ATOM   3289  CA  GLY A 219       5.068 -11.336  29.637  1.00  0.97           C  
ATOM   3290  C   GLY A 219       3.745 -11.741  29.021  1.00  0.97           C  
ATOM   3291  O   GLY A 219       2.940 -10.884  28.646  1.00  0.97           O  
ATOM   3292  H   GLY A 219       5.239 -10.890  31.720  1.00  0.97           H  
ATOM   3293 1HA  GLY A 219       5.206 -10.264  29.494  1.00  0.97           H  
ATOM   3294 2HA  GLY A 219       5.871 -11.807  29.066  1.00  0.97           H  
ATOM   3295  N   GLY A 220       3.473 -13.044  29.031  1.00  0.96           N  
ATOM   3296  CA  GLY A 220       2.326 -13.711  28.379  1.00  0.96           C  
ATOM   3297  C   GLY A 220       0.916 -13.166  28.667  1.00  0.96           C  
ATOM   3298  O   GLY A 220      -0.067 -13.654  28.111  1.00  0.96           O  
ATOM   3299  H   GLY A 220       4.197 -13.621  29.460  1.00  0.96           H  
ATOM   3300 1HA  GLY A 220       2.495 -13.679  27.303  1.00  0.96           H  
ATOM   3301 2HA  GLY A 220       2.352 -14.765  28.651  1.00  0.96           H  
ATOM   3302  N   ASP A 221       0.818 -12.183  29.541  1.00  0.91           N  
ATOM   3303  CA  ASP A 221      -0.425 -11.539  29.914  1.00  0.91           C  
ATOM   3304  C   ASP A 221      -0.794 -10.412  28.948  1.00  0.91           C  
ATOM   3305  O   ASP A 221      -1.974 -10.061  28.822  1.00  0.91           O  
ATOM   3306  CB  ASP A 221      -0.275 -10.972  31.307  1.00  0.91           C  
ATOM   3307  CG  ASP A 221      -0.058 -12.061  32.363  1.00  0.91           C  
ATOM   3308  OD1 ASP A 221      -0.933 -12.851  32.604  1.00  0.91           O  
ATOM   3309  OD2 ASP A 221       0.993 -12.101  32.930  1.00  0.91           O  
ATOM   3310  H   ASP A 221       1.678 -11.835  29.939  1.00  0.91           H  
ATOM   3311  HA  ASP A 221      -1.222 -12.282  29.903  1.00  0.91           H  
ATOM   3312 1HB  ASP A 221       0.577 -10.294  31.327  1.00  0.91           H  
ATOM   3313 2HB  ASP A 221      -1.167 -10.389  31.559  1.00  0.91           H  
ATOM   3314  N   PHE A 222       0.220  -9.802  28.317  1.00  0.84           N  
ATOM   3315  CA  PHE A 222      -0.017  -8.648  27.443  1.00  0.84           C  
ATOM   3316  C   PHE A 222       0.686  -8.833  26.093  1.00  0.84           C  
ATOM   3317  O   PHE A 222       1.738  -9.461  26.030  1.00  0.84           O  
ATOM   3318  CB  PHE A 222       0.503  -7.382  28.098  1.00  0.84           C  
ATOM   3319  CG  PHE A 222      -0.069  -7.079  29.463  1.00  0.84           C  
ATOM   3320  CD1 PHE A 222       0.658  -7.414  30.600  1.00  0.84           C  
ATOM   3321  CD2 PHE A 222      -1.317  -6.521  29.633  1.00  0.84           C  
ATOM   3322  CE1 PHE A 222       0.158  -7.174  31.859  1.00  0.84           C  
ATOM   3323  CE2 PHE A 222      -1.810  -6.294  30.901  1.00  0.84           C  
ATOM   3324  CZ  PHE A 222      -1.078  -6.616  31.999  1.00  0.84           C  
ATOM   3325  H   PHE A 222       1.168 -10.164  28.441  1.00  0.84           H  
ATOM   3326  HA  PHE A 222      -1.087  -8.549  27.261  1.00  0.84           H  
ATOM   3327 1HB  PHE A 222       1.579  -7.475  28.208  1.00  0.84           H  
ATOM   3328 2HB  PHE A 222       0.324  -6.572  27.452  1.00  0.84           H  
ATOM   3329  HD1 PHE A 222       1.645  -7.871  30.486  1.00  0.84           H  
ATOM   3330  HD2 PHE A 222      -1.917  -6.263  28.758  1.00  0.84           H  
ATOM   3331  HE1 PHE A 222       0.744  -7.438  32.742  1.00  0.84           H  
ATOM   3332  HE2 PHE A 222      -2.784  -5.857  31.038  1.00  0.84           H  
ATOM   3333  HZ  PHE A 222      -1.488  -6.434  32.982  1.00  0.84           H  
ATOM   3334  N   ASP A 223       0.149  -8.255  25.015  1.00  0.79           N  
ATOM   3335  CA  ASP A 223       0.780  -8.410  23.694  1.00  0.79           C  
ATOM   3336  C   ASP A 223       0.627  -7.236  22.743  1.00  0.79           C  
ATOM   3337  O   ASP A 223      -0.462  -6.978  22.221  1.00  0.79           O  
ATOM   3338  CB  ASP A 223       0.239  -9.675  23.029  1.00  0.79           C  
ATOM   3339  CG  ASP A 223       0.785 -10.118  21.612  1.00  0.79           C  
ATOM   3340  OD1 ASP A 223       1.615  -9.471  21.000  1.00  0.79           O  
ATOM   3341  OD2 ASP A 223       0.238 -11.109  21.139  1.00  0.79           O  
ATOM   3342  H   ASP A 223      -0.722  -7.727  25.101  1.00  0.79           H  
ATOM   3343  HA  ASP A 223       1.846  -8.553  23.859  1.00  0.79           H  
ATOM   3344 1HB  ASP A 223       0.525 -10.465  23.685  1.00  0.79           H  
ATOM   3345 2HB  ASP A 223      -0.837  -9.649  23.003  1.00  0.79           H  
ATOM   3346  N   LEU A 224       1.717  -6.522  22.513  1.00  0.75           N  
ATOM   3347  CA  LEU A 224       1.668  -5.415  21.585  1.00  0.75           C  
ATOM   3348  C   LEU A 224       1.955  -5.942  20.189  1.00  0.75           C  
ATOM   3349  O   LEU A 224       3.031  -6.496  19.926  1.00  0.75           O  
ATOM   3350  CB  LEU A 224       2.710  -4.363  21.915  1.00  0.75           C  
ATOM   3351  CG  LEU A 224       2.746  -3.182  20.963  1.00  0.75           C  
ATOM   3352  CD1 LEU A 224       1.451  -2.384  21.098  1.00  0.75           C  
ATOM   3353  CD2 LEU A 224       3.975  -2.369  21.249  1.00  0.75           C  
ATOM   3354  H   LEU A 224       2.591  -6.784  22.967  1.00  0.75           H  
ATOM   3355  HA  LEU A 224       0.676  -4.974  21.594  1.00  0.75           H  
ATOM   3356 1HB  LEU A 224       2.526  -3.983  22.910  1.00  0.75           H  
ATOM   3357 2HB  LEU A 224       3.680  -4.835  21.902  1.00  0.75           H  
ATOM   3358  HG  LEU A 224       2.794  -3.537  19.932  1.00  0.75           H  
ATOM   3359 1HD1 LEU A 224       1.478  -1.549  20.409  1.00  0.75           H  
ATOM   3360 2HD1 LEU A 224       0.608  -3.025  20.862  1.00  0.75           H  
ATOM   3361 3HD1 LEU A 224       1.351  -2.015  22.109  1.00  0.75           H  
ATOM   3362 1HD2 LEU A 224       4.012  -1.530  20.563  1.00  0.75           H  
ATOM   3363 2HD2 LEU A 224       3.959  -2.009  22.266  1.00  0.75           H  
ATOM   3364 3HD2 LEU A 224       4.848  -2.991  21.102  1.00  0.75           H  
ATOM   3365  N   GLN A 225       1.002  -5.755  19.284  1.00  0.74           N  
ATOM   3366  CA  GLN A 225       1.191  -6.244  17.935  1.00  0.74           C  
ATOM   3367  C   GLN A 225       1.282  -5.041  17.036  1.00  0.74           C  
ATOM   3368  O   GLN A 225       0.579  -4.051  17.244  1.00  0.74           O  
ATOM   3369  CB  GLN A 225       0.044  -7.157  17.499  1.00  0.74           C  
ATOM   3370  CG  GLN A 225      -0.121  -8.383  18.390  1.00  0.74           C  
ATOM   3371  CD  GLN A 225      -0.928  -9.478  17.765  1.00  0.74           C  
ATOM   3372  OE1 GLN A 225      -1.458  -9.284  16.675  1.00  0.74           O  
ATOM   3373  NE2 GLN A 225      -1.003 -10.644  18.417  1.00  0.74           N  
ATOM   3374  H   GLN A 225       0.137  -5.284  19.541  1.00  0.74           H  
ATOM   3375  HA  GLN A 225       2.128  -6.797  17.864  1.00  0.74           H  
ATOM   3376 1HB  GLN A 225      -0.890  -6.597  17.521  1.00  0.74           H  
ATOM   3377 2HB  GLN A 225       0.210  -7.486  16.475  1.00  0.74           H  
ATOM   3378 1HG  GLN A 225       0.839  -8.762  18.639  1.00  0.74           H  
ATOM   3379 2HG  GLN A 225      -0.631  -8.075  19.309  1.00  0.74           H  
ATOM   3380 1HE2 GLN A 225      -1.513 -11.410  18.031  1.00  0.74           H  
ATOM   3381 2HE2 GLN A 225      -0.521 -10.771  19.328  1.00  0.74           H  
ATOM   3382  N   LEU A 226       2.132  -5.100  16.035  1.00  0.74           N  
ATOM   3383  CA  LEU A 226       2.238  -3.949  15.170  1.00  0.74           C  
ATOM   3384  C   LEU A 226       1.621  -4.299  13.825  1.00  0.74           C  
ATOM   3385  O   LEU A 226       1.587  -5.460  13.456  1.00  0.74           O  
ATOM   3386  CB  LEU A 226       3.715  -3.548  15.021  1.00  0.74           C  
ATOM   3387  CG  LEU A 226       4.501  -3.299  16.321  1.00  0.74           C  
ATOM   3388  CD1 LEU A 226       5.933  -2.971  15.959  1.00  0.74           C  
ATOM   3389  CD2 LEU A 226       3.864  -2.184  17.113  1.00  0.74           C  
ATOM   3390  H   LEU A 226       2.704  -5.925  15.856  1.00  0.74           H  
ATOM   3391  HA  LEU A 226       1.703  -3.115  15.601  1.00  0.74           H  
ATOM   3392 1HB  LEU A 226       4.232  -4.292  14.479  1.00  0.74           H  
ATOM   3393 2HB  LEU A 226       3.752  -2.622  14.443  1.00  0.74           H  
ATOM   3394  HG  LEU A 226       4.505  -4.211  16.922  1.00  0.74           H  
ATOM   3395 1HD1 LEU A 226       6.514  -2.807  16.864  1.00  0.74           H  
ATOM   3396 2HD1 LEU A 226       6.368  -3.788  15.392  1.00  0.74           H  
ATOM   3397 3HD1 LEU A 226       5.944  -2.070  15.360  1.00  0.74           H  
ATOM   3398 1HD2 LEU A 226       4.424  -2.016  18.031  1.00  0.74           H  
ATOM   3399 2HD2 LEU A 226       3.860  -1.264  16.513  1.00  0.74           H  
ATOM   3400 3HD2 LEU A 226       2.852  -2.469  17.358  1.00  0.74           H  
ATOM   3401  N   GLY A 227       1.105  -3.330  13.108  1.00  0.75           N  
ATOM   3402  CA  GLY A 227       0.718  -3.549  11.719  1.00  0.75           C  
ATOM   3403  C   GLY A 227       2.022  -3.366  10.959  1.00  0.75           C  
ATOM   3404  O   GLY A 227       2.421  -4.170  10.108  1.00  0.75           O  
ATOM   3405  H   GLY A 227       1.080  -2.412  13.504  1.00  0.75           H  
ATOM   3406 1HA  GLY A 227       0.305  -4.544  11.567  1.00  0.75           H  
ATOM   3407 2HA  GLY A 227      -0.022  -2.817  11.402  1.00  0.75           H  
ATOM   3408  N   THR A 228       2.734  -2.325  11.389  1.00  0.75           N  
ATOM   3409  CA  THR A 228       4.039  -1.946  10.874  1.00  0.75           C  
ATOM   3410  C   THR A 228       4.828  -1.266  11.948  1.00  0.75           C  
ATOM   3411  O   THR A 228       4.269  -0.541  12.773  1.00  0.75           O  
ATOM   3412  CB  THR A 228       3.986  -0.978   9.681  1.00  0.75           C  
ATOM   3413  OG1 THR A 228       5.337  -0.718   9.237  1.00  0.75           O  
ATOM   3414  CG2 THR A 228       3.349   0.335  10.082  1.00  0.75           C  
ATOM   3415  H   THR A 228       2.334  -1.761  12.136  1.00  0.75           H  
ATOM   3416  HA  THR A 228       4.578  -2.843  10.575  1.00  0.75           H  
ATOM   3417  HB  THR A 228       3.420  -1.432   8.867  1.00  0.75           H  
ATOM   3418  HG1 THR A 228       5.814  -0.143   9.924  1.00  0.75           H  
ATOM   3419 1HG2 THR A 228       3.335   1.013   9.229  1.00  0.75           H  
ATOM   3420 2HG2 THR A 228       2.349   0.163  10.413  1.00  0.75           H  
ATOM   3421 3HG2 THR A 228       3.934   0.778  10.885  1.00  0.75           H  
ATOM   3422  N   ASP A 229       6.135  -1.439  11.884  1.00  0.76           N  
ATOM   3423  CA  ASP A 229       7.031  -0.730  12.766  1.00  0.76           C  
ATOM   3424  C   ASP A 229       7.178   0.658  12.201  1.00  0.76           C  
ATOM   3425  O   ASP A 229       6.710   0.924  11.083  1.00  0.76           O  
ATOM   3426  CB  ASP A 229       8.388  -1.446  12.898  1.00  0.76           C  
ATOM   3427  CG  ASP A 229       9.164  -1.095  14.228  1.00  0.76           C  
ATOM   3428  OD1 ASP A 229       8.710  -0.236  14.956  1.00  0.76           O  
ATOM   3429  OD2 ASP A 229      10.169  -1.704  14.487  1.00  0.76           O  
ATOM   3430  H   ASP A 229       6.511  -2.064  11.183  1.00  0.76           H  
ATOM   3431  HA  ASP A 229       6.579  -0.639  13.752  1.00  0.76           H  
ATOM   3432 1HB  ASP A 229       8.236  -2.524  12.858  1.00  0.76           H  
ATOM   3433 2HB  ASP A 229       9.020  -1.172  12.049  1.00  0.76           H  
ATOM   3434  N   VAL A 230       7.846   1.504  12.963  1.00  0.76           N  
ATOM   3435  CA  VAL A 230       8.065   2.896  12.606  1.00  0.76           C  
ATOM   3436  C   VAL A 230       8.720   3.110  11.262  1.00  0.76           C  
ATOM   3437  O   VAL A 230       9.761   2.527  10.957  1.00  0.76           O  
ATOM   3438  CB  VAL A 230       8.987   3.561  13.630  1.00  0.76           C  
ATOM   3439  CG1 VAL A 230       9.385   4.953  13.134  1.00  0.76           C  
ATOM   3440  CG2 VAL A 230       8.287   3.623  14.984  1.00  0.76           C  
ATOM   3441  H   VAL A 230       8.175   1.142  13.864  1.00  0.76           H  
ATOM   3442  HA  VAL A 230       7.097   3.398  12.612  1.00  0.76           H  
ATOM   3443  HB  VAL A 230       9.897   2.970  13.720  1.00  0.76           H  
ATOM   3444 1HG1 VAL A 230      10.058   5.376  13.827  1.00  0.76           H  
ATOM   3445 2HG1 VAL A 230       9.895   4.877  12.180  1.00  0.76           H  
ATOM   3446 3HG1 VAL A 230       8.500   5.583  13.026  1.00  0.76           H  
ATOM   3447 1HG2 VAL A 230       8.940   4.072  15.717  1.00  0.76           H  
ATOM   3448 2HG2 VAL A 230       7.373   4.213  14.905  1.00  0.76           H  
ATOM   3449 3HG2 VAL A 230       8.034   2.607  15.302  1.00  0.76           H  
ATOM   3450  N   SER A 231       8.120   4.011  10.489  1.00  0.77           N  
ATOM   3451  CA  SER A 231       8.615   4.371   9.178  1.00  0.77           C  
ATOM   3452  C   SER A 231       8.412   5.864   8.901  1.00  0.77           C  
ATOM   3453  O   SER A 231       7.630   6.530   9.580  1.00  0.77           O  
ATOM   3454  CB  SER A 231       7.899   3.539   8.169  1.00  0.77           C  
ATOM   3455  OG  SER A 231       6.532   3.829   8.165  1.00  0.77           O  
ATOM   3456  H   SER A 231       7.236   4.401  10.812  1.00  0.77           H  
ATOM   3457  HA  SER A 231       9.683   4.152   9.136  1.00  0.77           H  
ATOM   3458 1HB  SER A 231       8.338   3.720   7.212  1.00  0.77           H  
ATOM   3459 2HB  SER A 231       8.045   2.483   8.407  1.00  0.77           H  
ATOM   3460  HG  SER A 231       6.225   3.710   9.079  1.00  0.77           H  
ATOM   3461  N   ILE A 232       9.137   6.404   7.909  1.00  0.77           N  
ATOM   3462  CA  ILE A 232       9.004   7.835   7.596  1.00  0.77           C  
ATOM   3463  C   ILE A 232       8.532   8.091   6.175  1.00  0.77           C  
ATOM   3464  O   ILE A 232       9.139   7.623   5.208  1.00  0.77           O  
ATOM   3465  CB  ILE A 232      10.335   8.571   7.797  1.00  0.77           C  
ATOM   3466  CG1 ILE A 232      10.801   8.330   9.175  1.00  0.77           C  
ATOM   3467  CG2 ILE A 232      10.143  10.102   7.516  1.00  0.77           C  
ATOM   3468  CD1 ILE A 232      11.719   7.194   9.248  1.00  0.77           C  
ATOM   3469  H   ILE A 232       9.771   5.826   7.380  1.00  0.77           H  
ATOM   3470  HA  ILE A 232       8.276   8.266   8.271  1.00  0.77           H  
ATOM   3471  HB  ILE A 232      11.085   8.173   7.122  1.00  0.77           H  
ATOM   3472 1HG1 ILE A 232      11.299   9.218   9.558  1.00  0.77           H  
ATOM   3473 2HG1 ILE A 232       9.955   8.101   9.798  1.00  0.77           H  
ATOM   3474 1HG2 ILE A 232      11.072  10.616   7.660  1.00  0.77           H  
ATOM   3475 2HG2 ILE A 232       9.809  10.253   6.488  1.00  0.77           H  
ATOM   3476 3HG2 ILE A 232       9.395  10.509   8.197  1.00  0.77           H  
ATOM   3477 1HD1 ILE A 232      12.019   7.045  10.282  1.00  0.77           H  
ATOM   3478 2HD1 ILE A 232      11.243   6.294   8.885  1.00  0.77           H  
ATOM   3479 3HD1 ILE A 232      12.579   7.413   8.625  1.00  0.77           H  
ATOM   3480  N   GLY A 233       7.445   8.845   6.060  1.00  0.79           N  
ATOM   3481  CA  GLY A 233       6.890   9.162   4.765  1.00  0.79           C  
ATOM   3482  C   GLY A 233       6.934  10.626   4.420  1.00  0.79           C  
ATOM   3483  O   GLY A 233       7.509  11.448   5.139  1.00  0.79           O  
ATOM   3484  H   GLY A 233       7.013   9.217   6.899  1.00  0.79           H  
ATOM   3485 1HA  GLY A 233       7.446   8.632   4.001  1.00  0.79           H  
ATOM   3486 2HA  GLY A 233       5.865   8.812   4.715  1.00  0.79           H  
ATOM   3487  N   TYR A 234       6.299  10.916   3.292  1.00  0.81           N  
ATOM   3488  CA  TYR A 234       6.191  12.231   2.684  1.00  0.81           C  
ATOM   3489  C   TYR A 234       4.747  12.602   2.429  1.00  0.81           C  
ATOM   3490  O   TYR A 234       3.965  11.809   1.909  1.00  0.81           O  
ATOM   3491  CB  TYR A 234       6.968  12.205   1.368  1.00  0.81           C  
ATOM   3492  CG  TYR A 234       8.404  12.012   1.604  1.00  0.81           C  
ATOM   3493  CD1 TYR A 234       8.884  10.753   1.890  1.00  0.81           C  
ATOM   3494  CD2 TYR A 234       9.251  13.073   1.530  1.00  0.81           C  
ATOM   3495  CE1 TYR A 234      10.208  10.571   2.156  1.00  0.81           C  
ATOM   3496  CE2 TYR A 234      10.574  12.886   1.776  1.00  0.81           C  
ATOM   3497  CZ  TYR A 234      11.055  11.648   2.105  1.00  0.81           C  
ATOM   3498  OH  TYR A 234      12.372  11.483   2.381  1.00  0.81           O  
ATOM   3499  H   TYR A 234       5.884  10.130   2.799  1.00  0.81           H  
ATOM   3500  HA  TYR A 234       6.618  12.973   3.353  1.00  0.81           H  
ATOM   3501 1HB  TYR A 234       6.606  11.385   0.735  1.00  0.81           H  
ATOM   3502 2HB  TYR A 234       6.823  13.141   0.829  1.00  0.81           H  
ATOM   3503  HD1 TYR A 234       8.196   9.907   1.932  1.00  0.81           H  
ATOM   3504  HD2 TYR A 234       8.869  14.067   1.289  1.00  0.81           H  
ATOM   3505  HE1 TYR A 234      10.575   9.585   2.411  1.00  0.81           H  
ATOM   3506  HE2 TYR A 234      11.232  13.722   1.729  1.00  0.81           H  
ATOM   3507  HH  TYR A 234      12.814  12.333   2.341  1.00  0.81           H  
ATOM   3508  N   SER A 235       4.411  13.833   2.763  1.00  0.83           N  
ATOM   3509  CA  SER A 235       3.073  14.357   2.560  1.00  0.83           C  
ATOM   3510  C   SER A 235       3.057  15.358   1.408  1.00  0.83           C  
ATOM   3511  O   SER A 235       2.195  15.297   0.529  1.00  0.83           O  
ATOM   3512  CB  SER A 235       2.584  15.004   3.842  1.00  0.83           C  
ATOM   3513  OG  SER A 235       1.312  15.568   3.668  1.00  0.83           O  
ATOM   3514  H   SER A 235       5.110  14.433   3.191  1.00  0.83           H  
ATOM   3515  HA  SER A 235       2.407  13.532   2.308  1.00  0.83           H  
ATOM   3516 1HB  SER A 235       2.543  14.265   4.627  1.00  0.83           H  
ATOM   3517 2HB  SER A 235       3.290  15.775   4.152  1.00  0.83           H  
ATOM   3518  HG  SER A 235       1.416  16.239   2.985  1.00  0.83           H  
ATOM   3519  N   SER A 236       4.007  16.289   1.429  1.00  0.85           N  
ATOM   3520  CA  SER A 236       4.089  17.331   0.401  1.00  0.85           C  
ATOM   3521  C   SER A 236       5.451  18.006   0.362  1.00  0.85           C  
ATOM   3522  O   SER A 236       6.282  17.813   1.247  1.00  0.85           O  
ATOM   3523  CB  SER A 236       2.992  18.368   0.593  1.00  0.85           C  
ATOM   3524  OG  SER A 236       3.158  19.091   1.784  1.00  0.85           O  
ATOM   3525  H   SER A 236       4.696  16.260   2.179  1.00  0.85           H  
ATOM   3526  HA  SER A 236       3.931  16.860  -0.569  1.00  0.85           H  
ATOM   3527 1HB  SER A 236       3.001  19.057  -0.249  1.00  0.85           H  
ATOM   3528 2HB  SER A 236       2.022  17.879   0.597  1.00  0.85           H  
ATOM   3529  HG  SER A 236       3.999  19.595   1.707  1.00  0.85           H  
ATOM   3530  N   HIS A 237       5.695  18.788  -0.676  1.00  0.86           N  
ATOM   3531  CA  HIS A 237       6.927  19.561  -0.727  1.00  0.86           C  
ATOM   3532  C   HIS A 237       6.829  20.746  -1.669  1.00  0.86           C  
ATOM   3533  O   HIS A 237       5.931  20.819  -2.515  1.00  0.86           O  
ATOM   3534  CB  HIS A 237       8.132  18.685  -1.102  1.00  0.86           C  
ATOM   3535  CG  HIS A 237       8.082  18.020  -2.447  1.00  0.86           C  
ATOM   3536  ND1 HIS A 237       7.432  16.816  -2.666  1.00  0.86           N  
ATOM   3537  CD2 HIS A 237       8.622  18.376  -3.637  1.00  0.86           C  
ATOM   3538  CE1 HIS A 237       7.576  16.464  -3.935  1.00  0.86           C  
ATOM   3539  NE2 HIS A 237       8.293  17.391  -4.545  1.00  0.86           N  
ATOM   3540  H   HIS A 237       5.007  18.887  -1.409  1.00  0.86           H  
ATOM   3541  HA  HIS A 237       7.130  19.974   0.264  1.00  0.86           H  
ATOM   3542 1HB  HIS A 237       9.032  19.306  -1.077  1.00  0.86           H  
ATOM   3543 2HB  HIS A 237       8.270  17.912  -0.351  1.00  0.86           H  
ATOM   3544  HD2 HIS A 237       9.213  19.274  -3.832  1.00  0.86           H  
ATOM   3545  HE1 HIS A 237       7.176  15.558  -4.396  1.00  0.86           H  
ATOM   3546  HE2 HIS A 237       8.562  17.378  -5.518  1.00  0.86           H  
ATOM   3547  N   ASP A 238       7.786  21.650  -1.533  1.00  0.85           N  
ATOM   3548  CA  ASP A 238       7.889  22.817  -2.390  1.00  0.85           C  
ATOM   3549  C   ASP A 238       9.373  23.080  -2.644  1.00  0.85           C  
ATOM   3550  O   ASP A 238      10.218  22.271  -2.264  1.00  0.85           O  
ATOM   3551  CB  ASP A 238       7.165  24.009  -1.714  1.00  0.85           C  
ATOM   3552  CG  ASP A 238       7.817  24.453  -0.406  1.00  0.85           C  
ATOM   3553  OD1 ASP A 238       8.989  24.618  -0.416  1.00  0.85           O  
ATOM   3554  OD2 ASP A 238       7.181  24.581   0.600  1.00  0.85           O  
ATOM   3555  H   ASP A 238       8.463  21.522  -0.778  1.00  0.85           H  
ATOM   3556  HA  ASP A 238       7.406  22.605  -3.344  1.00  0.85           H  
ATOM   3557 1HB  ASP A 238       7.130  24.854  -2.398  1.00  0.85           H  
ATOM   3558 2HB  ASP A 238       6.132  23.722  -1.502  1.00  0.85           H  
ATOM   3559  N   ALA A 239       9.701  24.192  -3.291  1.00  0.82           N  
ATOM   3560  CA  ALA A 239      11.091  24.526  -3.601  1.00  0.82           C  
ATOM   3561  C   ALA A 239      11.999  24.673  -2.366  1.00  0.82           C  
ATOM   3562  O   ALA A 239      13.214  24.475  -2.469  1.00  0.82           O  
ATOM   3563  CB  ALA A 239      11.136  25.822  -4.386  1.00  0.82           C  
ATOM   3564  H   ALA A 239       8.973  24.827  -3.575  1.00  0.82           H  
ATOM   3565  HA  ALA A 239      11.493  23.721  -4.215  1.00  0.82           H  
ATOM   3566 1HB  ALA A 239      12.168  26.046  -4.654  1.00  0.82           H  
ATOM   3567 2HB  ALA A 239      10.538  25.724  -5.290  1.00  0.82           H  
ATOM   3568 3HB  ALA A 239      10.739  26.630  -3.768  1.00  0.82           H  
ATOM   3569  N   ASP A 240      11.435  25.123  -1.244  1.00  0.78           N  
ATOM   3570  CA  ASP A 240      12.195  25.393  -0.028  1.00  0.78           C  
ATOM   3571  C   ASP A 240      12.077  24.344   1.082  1.00  0.78           C  
ATOM   3572  O   ASP A 240      13.055  24.112   1.795  1.00  0.78           O  
ATOM   3573  CB  ASP A 240      11.791  26.748   0.546  1.00  0.78           C  
ATOM   3574  CG  ASP A 240      12.118  27.911  -0.394  1.00  0.78           C  
ATOM   3575  OD1 ASP A 240      13.252  28.016  -0.799  1.00  0.78           O  
ATOM   3576  OD2 ASP A 240      11.238  28.690  -0.687  1.00  0.78           O  
ATOM   3577  H   ASP A 240      10.423  25.207  -1.205  1.00  0.78           H  
ATOM   3578  HA  ASP A 240      13.247  25.450  -0.305  1.00  0.78           H  
ATOM   3579 1HB  ASP A 240      10.713  26.741   0.736  1.00  0.78           H  
ATOM   3580 2HB  ASP A 240      12.293  26.906   1.499  1.00  0.78           H  
ATOM   3581  N   THR A 241      10.900  23.732   1.255  1.00  0.74           N  
ATOM   3582  CA  THR A 241      10.673  22.802   2.368  1.00  0.74           C  
ATOM   3583  C   THR A 241      10.114  21.426   1.984  1.00  0.74           C  
ATOM   3584  O   THR A 241       9.478  21.241   0.940  1.00  0.74           O  
ATOM   3585  CB  THR A 241       9.699  23.422   3.403  1.00  0.74           C  
ATOM   3586  OG1 THR A 241       8.361  23.607   2.832  1.00  0.74           O  
ATOM   3587  CG2 THR A 241      10.224  24.762   3.893  1.00  0.74           C  
ATOM   3588  H   THR A 241      10.134  23.969   0.631  1.00  0.74           H  
ATOM   3589  HA  THR A 241      11.620  22.629   2.864  1.00  0.74           H  
ATOM   3590  HB  THR A 241       9.627  22.749   4.244  1.00  0.74           H  
ATOM   3591  HG1 THR A 241       8.346  24.145   1.991  1.00  0.74           H  
ATOM   3592 1HG2 THR A 241       9.539  25.164   4.636  1.00  0.74           H  
ATOM   3593 2HG2 THR A 241      11.206  24.633   4.339  1.00  0.74           H  
ATOM   3594 3HG2 THR A 241      10.293  25.454   3.059  1.00  0.74           H  
ATOM   3595  N   VAL A 242      10.310  20.456   2.888  1.00  0.71           N  
ATOM   3596  CA  VAL A 242       9.733  19.127   2.716  1.00  0.71           C  
ATOM   3597  C   VAL A 242       8.860  18.746   3.926  1.00  0.71           C  
ATOM   3598  O   VAL A 242       9.297  18.823   5.082  1.00  0.71           O  
ATOM   3599  CB  VAL A 242      10.855  18.083   2.527  1.00  0.71           C  
ATOM   3600  CG1 VAL A 242      10.255  16.701   2.338  1.00  0.71           C  
ATOM   3601  CG2 VAL A 242      11.735  18.473   1.331  1.00  0.71           C  
ATOM   3602  H   VAL A 242      10.891  20.632   3.709  1.00  0.71           H  
ATOM   3603  HA  VAL A 242       9.102  19.127   1.828  1.00  0.71           H  
ATOM   3604  HB  VAL A 242      11.466  18.051   3.434  1.00  0.71           H  
ATOM   3605 1HG1 VAL A 242      11.053  15.980   2.230  1.00  0.71           H  
ATOM   3606 2HG1 VAL A 242       9.649  16.449   3.195  1.00  0.71           H  
ATOM   3607 3HG1 VAL A 242       9.630  16.693   1.443  1.00  0.71           H  
ATOM   3608 1HG2 VAL A 242      12.531  17.739   1.209  1.00  0.71           H  
ATOM   3609 2HG2 VAL A 242      11.123  18.507   0.432  1.00  0.71           H  
ATOM   3610 3HG2 VAL A 242      12.177  19.452   1.504  1.00  0.71           H  
ATOM   3611  N   GLN A 243       7.621  18.327   3.657  1.00  0.68           N  
ATOM   3612  CA  GLN A 243       6.682  17.934   4.707  1.00  0.68           C  
ATOM   3613  C   GLN A 243       6.617  16.424   4.798  1.00  0.68           C  
ATOM   3614  O   GLN A 243       6.132  15.738   3.885  1.00  0.68           O  
ATOM   3615  CB  GLN A 243       5.285  18.510   4.478  1.00  0.68           C  
ATOM   3616  CG  GLN A 243       5.182  20.022   4.652  1.00  0.68           C  
ATOM   3617  CD  GLN A 243       5.689  20.847   3.467  1.00  0.68           C  
ATOM   3618  OE1 GLN A 243       5.324  20.649   2.292  1.00  0.68           O  
ATOM   3619  NE2 GLN A 243       6.546  21.800   3.814  1.00  0.68           N  
ATOM   3620  H   GLN A 243       7.304  18.264   2.694  1.00  0.68           H  
ATOM   3621  HA  GLN A 243       7.046  18.308   5.664  1.00  0.68           H  
ATOM   3622 1HB  GLN A 243       4.952  18.260   3.481  1.00  0.68           H  
ATOM   3623 2HB  GLN A 243       4.589  18.048   5.177  1.00  0.68           H  
ATOM   3624 1HG  GLN A 243       4.137  20.279   4.820  1.00  0.68           H  
ATOM   3625 2HG  GLN A 243       5.774  20.295   5.519  1.00  0.68           H  
ATOM   3626 1HE2 GLN A 243       6.971  22.429   3.151  1.00  0.68           H  
ATOM   3627 2HE2 GLN A 243       6.789  21.915   4.770  1.00  0.68           H  
ATOM   3628  N   LEU A 244       7.175  15.943   5.893  1.00  0.66           N  
ATOM   3629  CA  LEU A 244       7.396  14.550   6.225  1.00  0.66           C  
ATOM   3630  C   LEU A 244       6.454  14.074   7.300  1.00  0.66           C  
ATOM   3631  O   LEU A 244       5.784  14.880   7.951  1.00  0.66           O  
ATOM   3632  CB  LEU A 244       8.821  14.391   6.739  1.00  0.66           C  
ATOM   3633  CG  LEU A 244       9.903  14.833   5.797  1.00  0.66           C  
ATOM   3634  CD1 LEU A 244      11.248  14.772   6.437  1.00  0.66           C  
ATOM   3635  CD2 LEU A 244       9.880  13.960   4.687  1.00  0.66           C  
ATOM   3636  H   LEU A 244       7.472  16.624   6.594  1.00  0.66           H  
ATOM   3637  HA  LEU A 244       7.252  13.946   5.336  1.00  0.66           H  
ATOM   3638 1HB  LEU A 244       8.898  15.003   7.619  1.00  0.66           H  
ATOM   3639 2HB  LEU A 244       8.991  13.347   7.004  1.00  0.66           H  
ATOM   3640  HG  LEU A 244       9.723  15.858   5.479  1.00  0.66           H  
ATOM   3641 1HD1 LEU A 244      12.012  15.081   5.721  1.00  0.66           H  
ATOM   3642 2HD1 LEU A 244      11.256  15.434   7.259  1.00  0.66           H  
ATOM   3643 3HD1 LEU A 244      11.440  13.756   6.768  1.00  0.66           H  
ATOM   3644 1HD2 LEU A 244      10.656  14.284   4.021  1.00  0.66           H  
ATOM   3645 2HD2 LEU A 244      10.066  12.932   5.009  1.00  0.66           H  
ATOM   3646 3HD2 LEU A 244       8.906  14.017   4.206  1.00  0.66           H  
ATOM   3647  N   TYR A 245       6.396  12.770   7.489  1.00  0.66           N  
ATOM   3648  CA  TYR A 245       5.663  12.262   8.634  1.00  0.66           C  
ATOM   3649  C   TYR A 245       6.206  10.964   9.172  1.00  0.66           C  
ATOM   3650  O   TYR A 245       6.729  10.133   8.434  1.00  0.66           O  
ATOM   3651  CB  TYR A 245       4.184  12.063   8.314  1.00  0.66           C  
ATOM   3652  CG  TYR A 245       3.854  11.125   7.179  1.00  0.66           C  
ATOM   3653  CD1 TYR A 245       3.738   9.751   7.371  1.00  0.66           C  
ATOM   3654  CD2 TYR A 245       3.560  11.666   5.967  1.00  0.66           C  
ATOM   3655  CE1 TYR A 245       3.340   8.936   6.311  1.00  0.66           C  
ATOM   3656  CE2 TYR A 245       3.157  10.871   4.938  1.00  0.66           C  
ATOM   3657  CZ  TYR A 245       3.046   9.530   5.086  1.00  0.66           C  
ATOM   3658  OH  TYR A 245       2.628   8.803   4.004  1.00  0.66           O  
ATOM   3659  H   TYR A 245       6.902  12.156   6.852  1.00  0.66           H  
ATOM   3660  HA  TYR A 245       5.746  12.992   9.437  1.00  0.66           H  
ATOM   3661 1HB  TYR A 245       3.696  11.691   9.211  1.00  0.66           H  
ATOM   3662 2HB  TYR A 245       3.734  13.026   8.087  1.00  0.66           H  
ATOM   3663  HD1 TYR A 245       3.956   9.327   8.348  1.00  0.66           H  
ATOM   3664  HD2 TYR A 245       3.629  12.738   5.832  1.00  0.66           H  
ATOM   3665  HE1 TYR A 245       3.241   7.860   6.445  1.00  0.66           H  
ATOM   3666  HE2 TYR A 245       2.908  11.311   3.989  1.00  0.66           H  
ATOM   3667  HH  TYR A 245       2.479   7.870   4.229  1.00  0.66           H  
ATOM   3668  N   LEU A 246       6.003  10.739  10.456  1.00  0.65           N  
ATOM   3669  CA  LEU A 246       6.383   9.454  11.002  1.00  0.65           C  
ATOM   3670  C   LEU A 246       5.118   8.649  11.077  1.00  0.65           C  
ATOM   3671  O   LEU A 246       4.063   9.201  11.399  1.00  0.65           O  
ATOM   3672  CB  LEU A 246       6.998   9.590  12.381  1.00  0.65           C  
ATOM   3673  CG  LEU A 246       8.193  10.522  12.474  1.00  0.65           C  
ATOM   3674  CD1 LEU A 246       8.639  10.590  13.828  1.00  0.65           C  
ATOM   3675  CD2 LEU A 246       9.286  10.055  11.604  1.00  0.65           C  
ATOM   3676  H   LEU A 246       5.585  11.466  11.040  1.00  0.65           H  
ATOM   3677  HA  LEU A 246       7.087   8.954  10.337  1.00  0.65           H  
ATOM   3678 1HB  LEU A 246       6.235   9.958  13.068  1.00  0.65           H  
ATOM   3679 2HB  LEU A 246       7.316   8.600  12.717  1.00  0.65           H  
ATOM   3680  HG  LEU A 246       7.878  11.513  12.193  1.00  0.65           H  
ATOM   3681 1HD1 LEU A 246       9.478  11.286  13.904  1.00  0.65           H  
ATOM   3682 2HD1 LEU A 246       7.810  10.927  14.425  1.00  0.65           H  
ATOM   3683 3HD1 LEU A 246       8.946   9.642  14.153  1.00  0.65           H  
ATOM   3684 1HD2 LEU A 246      10.134  10.736  11.677  1.00  0.65           H  
ATOM   3685 2HD2 LEU A 246       9.592   9.058  11.918  1.00  0.65           H  
ATOM   3686 3HD2 LEU A 246       8.923  10.028  10.581  1.00  0.65           H  
ATOM   3687  N   GLN A 247       5.213   7.358  10.812  1.00  0.65           N  
ATOM   3688  CA  GLN A 247       4.036   6.513  10.852  1.00  0.65           C  
ATOM   3689  C   GLN A 247       4.276   5.147  11.452  1.00  0.65           C  
ATOM   3690  O   GLN A 247       5.313   4.506  11.234  1.00  0.65           O  
ATOM   3691  CB  GLN A 247       3.446   6.375   9.447  1.00  0.65           C  
ATOM   3692  CG  GLN A 247       2.183   5.561   9.361  1.00  0.65           C  
ATOM   3693  CD  GLN A 247       1.532   5.681   8.007  1.00  0.65           C  
ATOM   3694  OE1 GLN A 247       0.970   6.739   7.672  1.00  0.65           O  
ATOM   3695  NE2 GLN A 247       1.591   4.620   7.213  1.00  0.65           N  
ATOM   3696  H   GLN A 247       6.111   6.973  10.528  1.00  0.65           H  
ATOM   3697  HA  GLN A 247       3.299   7.008  11.474  1.00  0.65           H  
ATOM   3698 1HB  GLN A 247       3.205   7.355   9.073  1.00  0.65           H  
ATOM   3699 2HB  GLN A 247       4.194   5.939   8.780  1.00  0.65           H  
ATOM   3700 1HG  GLN A 247       2.417   4.509   9.537  1.00  0.65           H  
ATOM   3701 2HG  GLN A 247       1.481   5.921  10.117  1.00  0.65           H  
ATOM   3702 1HE2 GLN A 247       1.167   4.645   6.308  1.00  0.65           H  
ATOM   3703 2HE2 GLN A 247       2.058   3.789   7.523  1.00  0.65           H  
ATOM   3704  N   GLU A 248       3.296   4.722  12.241  1.00  0.66           N  
ATOM   3705  CA  GLU A 248       3.319   3.419  12.886  1.00  0.66           C  
ATOM   3706  C   GLU A 248       1.915   2.879  13.097  1.00  0.66           C  
ATOM   3707  O   GLU A 248       0.992   3.640  13.377  1.00  0.66           O  
ATOM   3708  CB  GLU A 248       4.057   3.496  14.205  1.00  0.66           C  
ATOM   3709  CG  GLU A 248       4.220   2.191  14.843  1.00  0.66           C  
ATOM   3710  CD  GLU A 248       5.093   2.233  15.947  1.00  0.66           C  
ATOM   3711  OE1 GLU A 248       5.042   3.150  16.718  1.00  0.66           O  
ATOM   3712  OE2 GLU A 248       5.874   1.332  16.028  1.00  0.66           O  
ATOM   3713  H   GLU A 248       2.498   5.346  12.390  1.00  0.66           H  
ATOM   3714  HA  GLU A 248       3.853   2.722  12.239  1.00  0.66           H  
ATOM   3715 1HB  GLU A 248       5.039   3.942  14.060  1.00  0.66           H  
ATOM   3716 2HB  GLU A 248       3.500   4.130  14.882  1.00  0.66           H  
ATOM   3717 1HG  GLU A 248       3.255   1.818  15.185  1.00  0.66           H  
ATOM   3718 2HG  GLU A 248       4.616   1.497  14.115  1.00  0.66           H  
ATOM   3719  N   THR A 249       1.734   1.573  12.934  1.00  0.67           N  
ATOM   3720  CA  THR A 249       0.414   1.001  13.166  1.00  0.67           C  
ATOM   3721  C   THR A 249       0.461  -0.043  14.265  1.00  0.67           C  
ATOM   3722  O   THR A 249       1.336  -0.904  14.234  1.00  0.67           O  
ATOM   3723  CB  THR A 249      -0.151   0.362  11.883  1.00  0.67           C  
ATOM   3724  OG1 THR A 249      -0.284   1.347  10.850  1.00  0.67           O  
ATOM   3725  CG2 THR A 249      -1.469  -0.257  12.138  1.00  0.67           C  
ATOM   3726  H   THR A 249       2.530   0.966  12.718  1.00  0.67           H  
ATOM   3727  HA  THR A 249      -0.242   1.789  13.481  1.00  0.67           H  
ATOM   3728  HB  THR A 249       0.516  -0.410  11.549  1.00  0.67           H  
ATOM   3729  HG1 THR A 249      -0.745   0.944  10.113  1.00  0.67           H  
ATOM   3730 1HG2 THR A 249      -1.844  -0.717  11.221  1.00  0.67           H  
ATOM   3731 2HG2 THR A 249      -1.352  -1.012  12.898  1.00  0.67           H  
ATOM   3732 3HG2 THR A 249      -2.174   0.497  12.476  1.00  0.67           H  
ATOM   3733  N   PHE A 250      -0.469  -0.002  15.227  1.00  0.69           N  
ATOM   3734  CA  PHE A 250      -0.456  -1.052  16.257  1.00  0.69           C  
ATOM   3735  C   PHE A 250      -1.775  -1.324  16.976  1.00  0.69           C  
ATOM   3736  O   PHE A 250      -2.716  -0.528  16.940  1.00  0.69           O  
ATOM   3737  CB  PHE A 250       0.562  -0.763  17.366  1.00  0.69           C  
ATOM   3738  CG  PHE A 250       0.242   0.376  18.190  1.00  0.69           C  
ATOM   3739  CD1 PHE A 250      -0.560   0.193  19.303  1.00  0.69           C  
ATOM   3740  CD2 PHE A 250       0.743   1.614  17.928  1.00  0.69           C  
ATOM   3741  CE1 PHE A 250      -0.889   1.220  20.102  1.00  0.69           C  
ATOM   3742  CE2 PHE A 250       0.422   2.650  18.747  1.00  0.69           C  
ATOM   3743  CZ  PHE A 250      -0.407   2.458  19.821  1.00  0.69           C  
ATOM   3744  H   PHE A 250      -1.163   0.748  15.213  1.00  0.69           H  
ATOM   3745  HA  PHE A 250      -0.181  -1.981  15.769  1.00  0.69           H  
ATOM   3746 1HB  PHE A 250       0.661  -1.632  18.012  1.00  0.69           H  
ATOM   3747 2HB  PHE A 250       1.527  -0.576  16.916  1.00  0.69           H  
ATOM   3748  HD1 PHE A 250      -0.937  -0.798  19.524  1.00  0.69           H  
ATOM   3749  HD2 PHE A 250       1.400   1.771  17.067  1.00  0.69           H  
ATOM   3750  HE1 PHE A 250      -1.532   1.050  20.960  1.00  0.69           H  
ATOM   3751  HE2 PHE A 250       0.821   3.628  18.547  1.00  0.69           H  
ATOM   3752  HZ  PHE A 250      -0.668   3.293  20.451  1.00  0.69           H  
ATOM   3753  N   THR A 251      -1.811  -2.479  17.640  1.00  0.73           N  
ATOM   3754  CA  THR A 251      -2.883  -2.867  18.550  1.00  0.73           C  
ATOM   3755  C   THR A 251      -2.317  -3.383  19.842  1.00  0.73           C  
ATOM   3756  O   THR A 251      -1.419  -4.228  19.843  1.00  0.73           O  
ATOM   3757  CB  THR A 251      -3.772  -3.982  18.004  1.00  0.73           C  
ATOM   3758  OG1 THR A 251      -4.396  -3.582  16.844  1.00  0.73           O  
ATOM   3759  CG2 THR A 251      -4.820  -4.368  18.962  1.00  0.73           C  
ATOM   3760  H   THR A 251      -1.004  -3.097  17.552  1.00  0.73           H  
ATOM   3761  HA  THR A 251      -3.494  -1.993  18.764  1.00  0.73           H  
ATOM   3762  HB  THR A 251      -3.151  -4.846  17.789  1.00  0.73           H  
ATOM   3763  HG1 THR A 251      -5.097  -2.921  17.058  1.00  0.73           H  
ATOM   3764 1HG2 THR A 251      -5.392  -5.155  18.497  1.00  0.73           H  
ATOM   3765 2HG2 THR A 251      -4.388  -4.728  19.875  1.00  0.73           H  
ATOM   3766 3HG2 THR A 251      -5.463  -3.514  19.168  1.00  0.73           H  
ATOM   3767  N   PHE A 252      -2.847  -2.928  20.953  1.00  0.77           N  
ATOM   3768  CA  PHE A 252      -2.414  -3.528  22.188  1.00  0.77           C  
ATOM   3769  C   PHE A 252      -3.465  -4.519  22.663  1.00  0.77           C  
ATOM   3770  O   PHE A 252      -4.642  -4.161  22.822  1.00  0.77           O  
ATOM   3771  CB  PHE A 252      -2.113  -2.485  23.241  1.00  0.77           C  
ATOM   3772  CG  PHE A 252      -1.677  -3.085  24.476  1.00  0.77           C  
ATOM   3773  CD1 PHE A 252      -0.484  -3.749  24.534  1.00  0.77           C  
ATOM   3774  CD2 PHE A 252      -2.462  -3.013  25.593  1.00  0.77           C  
ATOM   3775  CE1 PHE A 252      -0.089  -4.315  25.687  1.00  0.77           C  
ATOM   3776  CE2 PHE A 252      -2.059  -3.577  26.759  1.00  0.77           C  
ATOM   3777  CZ  PHE A 252      -0.879  -4.215  26.809  1.00  0.77           C  
ATOM   3778  H   PHE A 252      -3.561  -2.212  20.934  1.00  0.77           H  
ATOM   3779  HA  PHE A 252      -1.496  -4.086  22.016  1.00  0.77           H  
ATOM   3780 1HB  PHE A 252      -1.328  -1.816  22.886  1.00  0.77           H  
ATOM   3781 2HB  PHE A 252      -2.979  -1.889  23.446  1.00  0.77           H  
ATOM   3782  HD1 PHE A 252       0.135  -3.820  23.646  1.00  0.77           H  
ATOM   3783  HD2 PHE A 252      -3.410  -2.501  25.529  1.00  0.77           H  
ATOM   3784  HE1 PHE A 252       0.844  -4.843  25.719  1.00  0.77           H  
ATOM   3785  HE2 PHE A 252      -2.676  -3.521  27.647  1.00  0.77           H  
ATOM   3786  HZ  PHE A 252      -0.566  -4.645  27.738  1.00  0.77           H  
ATOM   3787  N   LEU A 253      -3.043  -5.766  22.852  1.00  0.82           N  
ATOM   3788  CA  LEU A 253      -3.916  -6.822  23.318  1.00  0.82           C  
ATOM   3789  C   LEU A 253      -3.626  -7.048  24.802  1.00  0.82           C  
ATOM   3790  O   LEU A 253      -2.482  -6.937  25.254  1.00  0.82           O  
ATOM   3791  CB  LEU A 253      -3.682  -8.114  22.529  1.00  0.82           C  
ATOM   3792  CG  LEU A 253      -3.811  -8.021  20.978  1.00  0.82           C  
ATOM   3793  CD1 LEU A 253      -3.528  -9.377  20.375  1.00  0.82           C  
ATOM   3794  CD2 LEU A 253      -5.162  -7.518  20.598  1.00  0.82           C  
ATOM   3795  H   LEU A 253      -2.071  -6.009  22.661  1.00  0.82           H  
ATOM   3796  HA  LEU A 253      -4.950  -6.517  23.198  1.00  0.82           H  
ATOM   3797 1HB  LEU A 253      -2.682  -8.447  22.737  1.00  0.82           H  
ATOM   3798 2HB  LEU A 253      -4.374  -8.876  22.887  1.00  0.82           H  
ATOM   3799  HG  LEU A 253      -3.054  -7.329  20.593  1.00  0.82           H  
ATOM   3800 1HD1 LEU A 253      -3.593  -9.316  19.288  1.00  0.82           H  
ATOM   3801 2HD1 LEU A 253      -2.524  -9.696  20.665  1.00  0.82           H  
ATOM   3802 3HD1 LEU A 253      -4.246 -10.099  20.733  1.00  0.82           H  
ATOM   3803 1HD2 LEU A 253      -5.236  -7.446  19.526  1.00  0.82           H  
ATOM   3804 2HD2 LEU A 253      -5.930  -8.167  20.957  1.00  0.82           H  
ATOM   3805 3HD2 LEU A 253      -5.277  -6.552  21.030  1.00  0.82           H  
ATOM   3806  N   ASN A 254      -4.652  -7.407  25.551  1.00  0.87           N  
ATOM   3807  CA  ASN A 254      -4.527  -7.669  26.982  1.00  0.87           C  
ATOM   3808  C   ASN A 254      -5.233  -8.986  27.271  1.00  0.87           C  
ATOM   3809  O   ASN A 254      -6.457  -9.074  27.153  1.00  0.87           O  
ATOM   3810  CB  ASN A 254      -5.104  -6.486  27.772  1.00  0.87           C  
ATOM   3811  CG  ASN A 254      -4.956  -6.585  29.244  1.00  0.87           C  
ATOM   3812  OD1 ASN A 254      -4.710  -7.666  29.773  1.00  0.87           O  
ATOM   3813  ND2 ASN A 254      -5.107  -5.464  29.931  1.00  0.87           N  
ATOM   3814  H   ASN A 254      -5.560  -7.499  25.119  1.00  0.87           H  
ATOM   3815  HA  ASN A 254      -3.474  -7.797  27.241  1.00  0.87           H  
ATOM   3816 1HB  ASN A 254      -4.614  -5.564  27.444  1.00  0.87           H  
ATOM   3817 2HB  ASN A 254      -6.161  -6.385  27.544  1.00  0.87           H  
ATOM   3818 1HD2 ASN A 254      -5.022  -5.469  30.928  1.00  0.87           H  
ATOM   3819 2HD2 ASN A 254      -5.300  -4.583  29.456  1.00  0.87           H  
ATOM   3820  N   TYR A 255      -4.456 -10.041  27.539  1.00  0.89           N  
ATOM   3821  CA  TYR A 255      -5.043 -11.364  27.700  1.00  0.89           C  
ATOM   3822  C   TYR A 255      -5.511 -11.552  29.132  1.00  0.89           C  
ATOM   3823  O   TYR A 255      -6.626 -12.018  29.385  1.00  0.89           O  
ATOM   3824  CB  TYR A 255      -4.026 -12.454  27.368  1.00  0.89           C  
ATOM   3825  CG  TYR A 255      -3.509 -12.421  25.960  1.00  0.89           C  
ATOM   3826  CD1 TYR A 255      -2.165 -12.199  25.735  1.00  0.89           C  
ATOM   3827  CD2 TYR A 255      -4.364 -12.589  24.893  1.00  0.89           C  
ATOM   3828  CE1 TYR A 255      -1.678 -12.176  24.453  1.00  0.89           C  
ATOM   3829  CE2 TYR A 255      -3.868 -12.546  23.613  1.00  0.89           C  
ATOM   3830  CZ  TYR A 255      -2.537 -12.342  23.377  1.00  0.89           C  
ATOM   3831  OH  TYR A 255      -2.078 -12.320  22.055  1.00  0.89           O  
ATOM   3832  H   TYR A 255      -3.455  -9.920  27.680  1.00  0.89           H  
ATOM   3833  HA  TYR A 255      -5.908 -11.454  27.043  1.00  0.89           H  
ATOM   3834 1HB  TYR A 255      -3.171 -12.373  28.043  1.00  0.89           H  
ATOM   3835 2HB  TYR A 255      -4.477 -13.429  27.541  1.00  0.89           H  
ATOM   3836  HD1 TYR A 255      -1.483 -12.068  26.579  1.00  0.89           H  
ATOM   3837  HD2 TYR A 255      -5.428 -12.758  25.062  1.00  0.89           H  
ATOM   3838  HE1 TYR A 255      -0.633 -12.038  24.297  1.00  0.89           H  
ATOM   3839  HE2 TYR A 255      -4.524 -12.683  22.791  1.00  0.89           H  
ATOM   3840  HH  TYR A 255      -1.167 -11.937  21.984  1.00  0.89           H  
ATOM   3841  N   THR A 256      -4.642 -11.184  30.069  1.00  0.90           N  
ATOM   3842  CA  THR A 256      -4.980 -11.266  31.481  1.00  0.90           C  
ATOM   3843  C   THR A 256      -4.724  -9.947  32.177  1.00  0.90           C  
ATOM   3844  O   THR A 256      -3.642  -9.675  32.695  1.00  0.90           O  
ATOM   3845  CB  THR A 256      -4.228 -12.395  32.190  1.00  0.90           C  
ATOM   3846  OG1 THR A 256      -4.528 -13.648  31.555  1.00  0.90           O  
ATOM   3847  CG2 THR A 256      -4.590 -12.436  33.668  1.00  0.90           C  
ATOM   3848  H   THR A 256      -3.736 -10.815  29.775  1.00  0.90           H  
ATOM   3849  HA  THR A 256      -6.045 -11.479  31.568  1.00  0.90           H  
ATOM   3850  HB  THR A 256      -3.167 -12.212  32.099  1.00  0.90           H  
ATOM   3851  HG1 THR A 256      -5.481 -13.769  31.519  1.00  0.90           H  
ATOM   3852 1HG2 THR A 256      -4.031 -13.231  34.157  1.00  0.90           H  
ATOM   3853 2HG2 THR A 256      -4.334 -11.486  34.121  1.00  0.90           H  
ATOM   3854 3HG2 THR A 256      -5.659 -12.617  33.781  1.00  0.90           H  
ATOM   3855  N   ALA A 257      -5.772  -9.154  32.269  1.00  0.87           N  
ATOM   3856  CA  ALA A 257      -5.704  -7.825  32.849  1.00  0.87           C  
ATOM   3857  C   ALA A 257      -5.311  -7.865  34.317  1.00  0.87           C  
ATOM   3858  O   ALA A 257      -4.649  -6.952  34.826  1.00  0.87           O  
ATOM   3859  CB  ALA A 257      -7.018  -7.145  32.655  1.00  0.87           C  
ATOM   3860  H   ALA A 257      -6.640  -9.459  31.849  1.00  0.87           H  
ATOM   3861  HA  ALA A 257      -4.935  -7.265  32.320  1.00  0.87           H  
ATOM   3862 1HB  ALA A 257      -6.926  -6.168  33.034  1.00  0.87           H  
ATOM   3863 2HB  ALA A 257      -7.258  -7.102  31.594  1.00  0.87           H  
ATOM   3864 3HB  ALA A 257      -7.805  -7.682  33.187  1.00  0.87           H  
ATOM   3865  N   GLU A 258      -5.654  -8.983  34.962  1.00  0.82           N  
ATOM   3866  CA  GLU A 258      -5.416  -9.226  36.378  1.00  0.82           C  
ATOM   3867  C   GLU A 258      -3.931  -9.201  36.701  1.00  0.82           C  
ATOM   3868  O   GLU A 258      -3.544  -9.038  37.854  1.00  0.82           O  
ATOM   3869  CB  GLU A 258      -6.014 -10.562  36.811  1.00  0.82           C  
ATOM   3870  CG  GLU A 258      -7.533 -10.592  36.810  1.00  0.82           C  
ATOM   3871  CD  GLU A 258      -8.103 -11.925  37.232  1.00  0.82           C  
ATOM   3872  OE1 GLU A 258      -7.344 -12.835  37.440  1.00  0.82           O  
ATOM   3873  OE2 GLU A 258      -9.303 -12.029  37.343  1.00  0.82           O  
ATOM   3874  H   GLU A 258      -6.153  -9.684  34.437  1.00  0.82           H  
ATOM   3875  HA  GLU A 258      -5.905  -8.431  36.942  1.00  0.82           H  
ATOM   3876 1HB  GLU A 258      -5.658 -11.353  36.165  1.00  0.82           H  
ATOM   3877 2HB  GLU A 258      -5.676 -10.791  37.820  1.00  0.82           H  
ATOM   3878 1HG  GLU A 258      -7.896  -9.821  37.495  1.00  0.82           H  
ATOM   3879 2HG  GLU A 258      -7.889 -10.344  35.810  1.00  0.82           H  
ATOM   3880  N   ALA A 259      -3.093  -9.354  35.677  1.00  0.78           N  
ATOM   3881  CA  ALA A 259      -1.650  -9.311  35.797  1.00  0.78           C  
ATOM   3882  C   ALA A 259      -1.144  -7.960  36.314  1.00  0.78           C  
ATOM   3883  O   ALA A 259       0.022  -7.841  36.718  1.00  0.78           O  
ATOM   3884  CB  ALA A 259      -1.038  -9.601  34.472  1.00  0.78           C  
ATOM   3885  H   ALA A 259      -3.469  -9.479  34.737  1.00  0.78           H  
ATOM   3886  HA  ALA A 259      -1.351 -10.075  36.485  1.00  0.78           H  
ATOM   3887 1HB  ALA A 259       0.046  -9.618  34.546  1.00  0.78           H  
ATOM   3888 2HB  ALA A 259      -1.404 -10.569  34.151  1.00  0.78           H  
ATOM   3889 3HB  ALA A 259      -1.348  -8.848  33.767  1.00  0.78           H  
ATOM   3890  N   SER A 260      -1.983  -6.917  36.214  1.00  0.76           N  
ATOM   3891  CA  SER A 260      -1.597  -5.583  36.646  1.00  0.76           C  
ATOM   3892  C   SER A 260      -2.441  -4.970  37.764  1.00  0.76           C  
ATOM   3893  O   SER A 260      -3.650  -5.190  37.849  1.00  0.76           O  
ATOM   3894  CB  SER A 260      -1.749  -4.667  35.465  1.00  0.76           C  
ATOM   3895  OG  SER A 260      -3.100  -4.592  35.068  1.00  0.76           O  
ATOM   3896  H   SER A 260      -2.927  -7.057  35.844  1.00  0.76           H  
ATOM   3897  HA  SER A 260      -0.562  -5.614  36.980  1.00  0.76           H  
ATOM   3898 1HB  SER A 260      -1.394  -3.671  35.722  1.00  0.76           H  
ATOM   3899 2HB  SER A 260      -1.159  -5.034  34.655  1.00  0.76           H  
ATOM   3900  HG  SER A 260      -3.446  -5.518  35.021  1.00  0.76           H  
ATOM   3901  N   VAL A 261      -1.803  -4.095  38.543  1.00  0.79           N  
ATOM   3902  CA  VAL A 261      -2.478  -3.236  39.516  1.00  0.79           C  
ATOM   3903  C   VAL A 261      -2.115  -1.779  39.278  1.00  0.79           C  
ATOM   3904  O   VAL A 261      -0.937  -1.422  39.228  1.00  0.79           O  
ATOM   3905  CB  VAL A 261      -2.110  -3.609  40.963  1.00  0.79           C  
ATOM   3906  CG1 VAL A 261      -2.747  -2.650  41.929  1.00  0.79           C  
ATOM   3907  CG2 VAL A 261      -2.610  -4.978  41.294  1.00  0.79           C  
ATOM   3908  H   VAL A 261      -0.788  -4.033  38.452  1.00  0.79           H  
ATOM   3909  HA  VAL A 261      -3.557  -3.349  39.394  1.00  0.79           H  
ATOM   3910  HB  VAL A 261      -1.028  -3.567  41.078  1.00  0.79           H  
ATOM   3911 1HG1 VAL A 261      -2.465  -2.952  42.922  1.00  0.79           H  
ATOM   3912 2HG1 VAL A 261      -2.398  -1.634  41.740  1.00  0.79           H  
ATOM   3913 3HG1 VAL A 261      -3.835  -2.685  41.831  1.00  0.79           H  
ATOM   3914 1HG2 VAL A 261      -2.337  -5.232  42.318  1.00  0.79           H  
ATOM   3915 2HG2 VAL A 261      -3.684  -5.001  41.191  1.00  0.79           H  
ATOM   3916 3HG2 VAL A 261      -2.182  -5.665  40.626  1.00  0.79           H  
ATOM   3917  N   ALA A 262      -3.121  -0.929  39.110  1.00  0.90           N  
ATOM   3918  CA  ALA A 262      -2.842   0.486  38.888  1.00  0.90           C  
ATOM   3919  C   ALA A 262      -2.772   1.229  40.207  1.00  0.90           C  
ATOM   3920  O   ALA A 262      -3.572   0.969  41.117  1.00  0.90           O  
ATOM   3921  CB  ALA A 262      -3.899   1.103  38.002  1.00  0.90           C  
ATOM   3922  H   ALA A 262      -4.076  -1.265  39.144  1.00  0.90           H  
ATOM   3923  HA  ALA A 262      -1.873   0.578  38.397  1.00  0.90           H  
ATOM   3924 1HB  ALA A 262      -3.657   2.155  37.833  1.00  0.90           H  
ATOM   3925 2HB  ALA A 262      -3.910   0.572  37.053  1.00  0.90           H  
ATOM   3926 3HB  ALA A 262      -4.873   1.024  38.480  1.00  0.90           H  
ATOM   3927  N   LEU A 263      -1.827   2.150  40.290  1.00  1.09           N  
ATOM   3928  CA  LEU A 263      -1.647   2.981  41.456  1.00  1.09           C  
ATOM   3929  C   LEU A 263      -1.877   4.453  41.047  1.00  1.09           C  
ATOM   3930  O   LEU A 263      -1.426   4.881  39.974  1.00  1.09           O  
ATOM   3931  CB  LEU A 263      -0.231   2.799  41.969  1.00  1.09           C  
ATOM   3932  CG  LEU A 263       0.254   1.367  42.164  1.00  1.09           C  
ATOM   3933  CD1 LEU A 263       1.686   1.392  42.585  1.00  1.09           C  
ATOM   3934  CD2 LEU A 263      -0.555   0.690  43.160  1.00  1.09           C  
ATOM   3935  H   LEU A 263      -1.194   2.281  39.513  1.00  1.09           H  
ATOM   3936  HA  LEU A 263      -2.360   2.685  42.209  1.00  1.09           H  
ATOM   3937 1HB  LEU A 263       0.422   3.311  41.314  1.00  1.09           H  
ATOM   3938 2HB  LEU A 263      -0.196   3.258  42.943  1.00  1.09           H  
ATOM   3939  HG  LEU A 263       0.187   0.825  41.213  1.00  1.09           H  
ATOM   3940 1HD1 LEU A 263       2.019   0.397  42.715  1.00  1.09           H  
ATOM   3941 2HD1 LEU A 263       2.291   1.876  41.832  1.00  1.09           H  
ATOM   3942 3HD1 LEU A 263       1.780   1.922  43.528  1.00  1.09           H  
ATOM   3943 1HD2 LEU A 263      -0.195  -0.313  43.277  1.00  1.09           H  
ATOM   3944 2HD2 LEU A 263      -0.468   1.226  44.090  1.00  1.09           H  
ATOM   3945 3HD2 LEU A 263      -1.593   0.669  42.843  1.00  1.09           H  
ATOM   3946  N   SER A 264      -2.489   5.264  41.908  1.00  1.38           N  
ATOM   3947  CA  SER A 264      -2.718   6.662  41.508  1.00  1.38           C  
ATOM   3948  C   SER A 264      -2.812   7.679  42.639  1.00  1.38           C  
ATOM   3949  O   SER A 264      -3.263   7.357  43.730  1.00  1.38           O  
ATOM   3950  CB  SER A 264      -3.999   6.734  40.697  1.00  1.38           C  
ATOM   3951  OG  SER A 264      -4.268   8.047  40.289  1.00  1.38           O  
ATOM   3952  H   SER A 264      -2.843   4.878  42.785  1.00  1.38           H  
ATOM   3953  HA  SER A 264      -1.885   6.965  40.875  1.00  1.38           H  
ATOM   3954 1HB  SER A 264      -3.917   6.089  39.821  1.00  1.38           H  
ATOM   3955 2HB  SER A 264      -4.825   6.363  41.300  1.00  1.38           H  
ATOM   3956  HG  SER A 264      -4.196   8.594  41.082  1.00  1.38           H  
ATOM   3957  N   ALA A 265      -2.389   8.909  42.361  1.00  1.77           N  
ATOM   3958  CA  ALA A 265      -2.532  10.035  43.288  1.00  1.77           C  
ATOM   3959  C   ALA A 265      -2.079  11.310  42.601  1.00  1.77           C  
ATOM   3960  O   ALA A 265      -2.848  12.263  42.477  1.00  1.77           O  
ATOM   3961  OXT ALA A 265      -1.047  11.268  41.935  1.00  1.77           O  
ATOM   3962  CB  ALA A 265      -1.737   9.843  44.569  1.00  1.77           C  
ATOM   3963  H   ALA A 265      -1.986   9.081  41.448  1.00  1.77           H  
ATOM   3964  HA  ALA A 265      -3.587  10.134  43.543  1.00  1.77           H  
ATOM   3965 1HB  ALA A 265      -1.892  10.701  45.224  1.00  1.77           H  
ATOM   3966 2HB  ALA A 265      -2.060   8.955  45.086  1.00  1.77           H  
ATOM   3967 3HB  ALA A 265      -0.687   9.774  44.340  1.00  1.77           H  
TER    3968
ENDMDL

REMARK ID 698296 MODEL 4 9i8d
PFRMAT TS
TARGET 9i8d
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.447  -1.214   2.112  1.00  4.38           N  
ATOM      2  CA  MET A   1       3.339  -0.077   2.306  1.00  4.38           C  
ATOM      3  C   MET A   1       3.198   0.927   1.176  1.00  4.38           C  
ATOM      4  O   MET A   1       2.181   1.610   1.075  1.00  4.38           O  
ATOM      5  CB  MET A   1       4.782  -0.540   2.457  1.00  4.38           C  
ATOM      6  CG  MET A   1       5.030  -1.332   3.716  1.00  4.38           C  
ATOM      7  SD  MET A   1       4.620  -0.382   5.180  1.00  4.38           S  
ATOM      8  CE  MET A   1       5.848   0.898   5.101  1.00  4.38           C  
ATOM      9 1H   MET A   1       2.512  -1.835   2.905  1.00  4.38           H  
ATOM     10 2H   MET A   1       1.498  -0.882   2.019  1.00  4.38           H  
ATOM     11 3H   MET A   1       2.714  -1.707   1.272  1.00  4.38           H  
ATOM     12  HA  MET A   1       3.049   0.432   3.225  1.00  4.38           H  
ATOM     13 1HB  MET A   1       5.060  -1.169   1.612  1.00  4.38           H  
ATOM     14 2HB  MET A   1       5.448   0.323   2.477  1.00  4.38           H  
ATOM     15 1HG  MET A   1       4.426  -2.238   3.708  1.00  4.38           H  
ATOM     16 2HG  MET A   1       6.080  -1.617   3.771  1.00  4.38           H  
ATOM     17 1HE  MET A   1       5.716   1.572   5.949  1.00  4.38           H  
ATOM     18 2HE  MET A   1       6.841   0.449   5.138  1.00  4.38           H  
ATOM     19 3HE  MET A   1       5.733   1.458   4.172  1.00  4.38           H  
ATOM     20  N   ASN A   2       4.223   1.037   0.326  1.00  3.60           N  
ATOM     21  CA  ASN A   2       4.188   1.997  -0.780  1.00  3.60           C  
ATOM     22  C   ASN A   2       3.906   3.420  -0.305  1.00  3.60           C  
ATOM     23  O   ASN A   2       3.071   4.127  -0.885  1.00  3.60           O  
ATOM     24  CB  ASN A   2       3.196   1.568  -1.847  1.00  3.60           C  
ATOM     25  CG  ASN A   2       3.611   0.287  -2.527  1.00  3.60           C  
ATOM     26  OD1 ASN A   2       4.772   0.141  -2.934  1.00  3.60           O  
ATOM     27  ND2 ASN A   2       2.699  -0.638  -2.649  1.00  3.60           N  
ATOM     28  H   ASN A   2       5.044   0.460   0.431  1.00  3.60           H  
ATOM     29  HA  ASN A   2       5.178   2.016  -1.240  1.00  3.60           H  
ATOM     30 1HB  ASN A   2       2.200   1.438  -1.426  1.00  3.60           H  
ATOM     31 2HB  ASN A   2       3.121   2.351  -2.604  1.00  3.60           H  
ATOM     32 1HD2 ASN A   2       2.917  -1.502  -3.102  1.00  3.60           H  
ATOM     33 2HD2 ASN A   2       1.770  -0.480  -2.305  1.00  3.60           H  
ATOM     34  N   ASN A   3       4.603   3.826   0.758  1.00  2.85           N  
ATOM     35  CA  ASN A   3       4.436   5.156   1.313  1.00  2.85           C  
ATOM     36  C   ASN A   3       4.595   6.191   0.226  1.00  2.85           C  
ATOM     37  O   ASN A   3       5.438   6.064  -0.664  1.00  2.85           O  
ATOM     38  CB  ASN A   3       5.372   5.419   2.477  1.00  2.85           C  
ATOM     39  CG  ASN A   3       4.950   4.693   3.735  1.00  2.85           C  
ATOM     40  OD1 ASN A   3       3.804   4.256   3.879  1.00  2.85           O  
ATOM     41  ND2 ASN A   3       5.843   4.606   4.669  1.00  2.85           N  
ATOM     42  H   ASN A   3       5.263   3.192   1.181  1.00  2.85           H  
ATOM     43  HA  ASN A   3       3.415   5.243   1.687  1.00  2.85           H  
ATOM     44 1HB  ASN A   3       6.382   5.106   2.210  1.00  2.85           H  
ATOM     45 2HB  ASN A   3       5.407   6.492   2.679  1.00  2.85           H  
ATOM     46 1HD2 ASN A   3       5.591   4.193   5.550  1.00  2.85           H  
ATOM     47 2HD2 ASN A   3       6.750   4.997   4.519  1.00  2.85           H  
ATOM     48  N   LEU A   4       3.727   7.190   0.296  1.00  2.23           N  
ATOM     49  CA  LEU A   4       3.601   8.282  -0.658  1.00  2.23           C  
ATOM     50  C   LEU A   4       3.038   7.802  -2.008  1.00  2.23           C  
ATOM     51  O   LEU A   4       3.078   8.514  -3.006  1.00  2.23           O  
ATOM     52  CB  LEU A   4       4.939   9.001  -0.892  1.00  2.23           C  
ATOM     53  CG  LEU A   4       5.678   9.620   0.298  1.00  2.23           C  
ATOM     54  CD1 LEU A   4       6.975  10.224  -0.231  1.00  2.23           C  
ATOM     55  CD2 LEU A   4       4.818  10.699   0.935  1.00  2.23           C  
ATOM     56  H   LEU A   4       3.086   7.186   1.076  1.00  2.23           H  
ATOM     57  HA  LEU A   4       2.900   9.008  -0.249  1.00  2.23           H  
ATOM     58 1HB  LEU A   4       5.629   8.348  -1.417  1.00  2.23           H  
ATOM     59 2HB  LEU A   4       4.715   9.842  -1.529  1.00  2.23           H  
ATOM     60  HG  LEU A   4       5.923   8.856   1.034  1.00  2.23           H  
ATOM     61 1HD1 LEU A   4       7.529  10.677   0.550  1.00  2.23           H  
ATOM     62 2HD1 LEU A   4       7.585   9.444  -0.693  1.00  2.23           H  
ATOM     63 3HD1 LEU A   4       6.733  10.977  -0.959  1.00  2.23           H  
ATOM     64 1HD2 LEU A   4       5.359  11.147   1.761  1.00  2.23           H  
ATOM     65 2HD2 LEU A   4       4.589  11.461   0.194  1.00  2.23           H  
ATOM     66 3HD2 LEU A   4       3.892  10.260   1.303  1.00  2.23           H  
ATOM     67  N   TYR A   5       2.479   6.601  -2.050  1.00  1.76           N  
ATOM     68  CA  TYR A   5       1.728   6.156  -3.217  1.00  1.76           C  
ATOM     69  C   TYR A   5       2.387   6.311  -4.581  1.00  1.76           C  
ATOM     70  O   TYR A   5       1.696   6.644  -5.545  1.00  1.76           O  
ATOM     71  CB  TYR A   5       0.405   6.913  -3.279  1.00  1.76           C  
ATOM     72  CG  TYR A   5      -0.467   6.712  -2.098  1.00  1.76           C  
ATOM     73  CD1 TYR A   5      -0.670   7.757  -1.216  1.00  1.76           C  
ATOM     74  CD2 TYR A   5      -1.072   5.485  -1.885  1.00  1.76           C  
ATOM     75  CE1 TYR A   5      -1.482   7.577  -0.117  1.00  1.76           C  
ATOM     76  CE2 TYR A   5      -1.885   5.302  -0.788  1.00  1.76           C  
ATOM     77  CZ  TYR A   5      -2.092   6.343   0.096  1.00  1.76           C  
ATOM     78  OH  TYR A   5      -2.903   6.163   1.194  1.00  1.76           O  
ATOM     79  H   TYR A   5       2.550   5.967  -1.256  1.00  1.76           H  
ATOM     80  HA  TYR A   5       1.521   5.093  -3.077  1.00  1.76           H  
ATOM     81 1HB  TYR A   5       0.590   7.985  -3.391  1.00  1.76           H  
ATOM     82 2HB  TYR A   5      -0.136   6.590  -4.156  1.00  1.76           H  
ATOM     83  HD1 TYR A   5      -0.187   8.723  -1.395  1.00  1.76           H  
ATOM     84  HD2 TYR A   5      -0.906   4.662  -2.587  1.00  1.76           H  
ATOM     85  HE1 TYR A   5      -1.645   8.399   0.580  1.00  1.76           H  
ATOM     86  HE2 TYR A   5      -2.362   4.336  -0.618  1.00  1.76           H  
ATOM     87  HH  TYR A   5      -3.237   5.263   1.200  1.00  1.76           H  
ATOM     88  N   ARG A   6       3.676   6.013  -4.736  1.00  1.44           N  
ATOM     89  CA  ARG A   6       4.243   6.150  -6.084  1.00  1.44           C  
ATOM     90  C   ARG A   6       3.529   5.247  -7.101  1.00  1.44           C  
ATOM     91  O   ARG A   6       3.459   5.561  -8.289  1.00  1.44           O  
ATOM     92  CB  ARG A   6       5.743   5.884  -6.090  1.00  1.44           C  
ATOM     93  CG  ARG A   6       6.171   4.452  -5.759  1.00  1.44           C  
ATOM     94  CD  ARG A   6       7.651   4.290  -5.865  1.00  1.44           C  
ATOM     95  NE  ARG A   6       8.090   4.352  -7.252  1.00  1.44           N  
ATOM     96  CZ  ARG A   6       8.141   3.288  -8.081  1.00  1.44           C  
ATOM     97  NH1 ARG A   6       7.808   2.094  -7.635  1.00  1.44           N  
ATOM     98  NH2 ARG A   6       8.518   3.427  -9.336  1.00  1.44           N  
ATOM     99  H   ARG A   6       4.242   5.739  -3.941  1.00  1.44           H  
ATOM    100  HA  ARG A   6       4.103   7.172  -6.403  1.00  1.44           H  
ATOM    101 1HB  ARG A   6       6.153   6.134  -7.070  1.00  1.44           H  
ATOM    102 2HB  ARG A   6       6.226   6.544  -5.363  1.00  1.44           H  
ATOM    103 1HG  ARG A   6       5.862   4.205  -4.741  1.00  1.44           H  
ATOM    104 2HG  ARG A   6       5.708   3.757  -6.458  1.00  1.44           H  
ATOM    105 1HD  ARG A   6       8.142   5.092  -5.316  1.00  1.44           H  
ATOM    106 2HD  ARG A   6       7.950   3.328  -5.453  1.00  1.44           H  
ATOM    107  HE  ARG A   6       8.353   5.258  -7.628  1.00  1.44           H  
ATOM    108 1HH1 ARG A   6       7.514   1.973  -6.675  1.00  1.44           H  
ATOM    109 2HH1 ARG A   6       7.844   1.299  -8.260  1.00  1.44           H  
ATOM    110 1HH2 ARG A   6       8.759   4.337  -9.705  1.00  1.44           H  
ATOM    111 2HH2 ARG A   6       8.542   2.617  -9.953  1.00  1.44           H  
ATOM    112  N   GLU A   7       2.933   4.157  -6.620  1.00  1.23           N  
ATOM    113  CA  GLU A   7       2.196   3.214  -7.453  1.00  1.23           C  
ATOM    114  C   GLU A   7       0.966   3.829  -8.135  1.00  1.23           C  
ATOM    115  O   GLU A   7       0.451   3.268  -9.104  1.00  1.23           O  
ATOM    116  CB  GLU A   7       1.771   1.998  -6.624  1.00  1.23           C  
ATOM    117  CG  GLU A   7       0.730   2.285  -5.549  1.00  1.23           C  
ATOM    118  CD  GLU A   7       0.348   1.069  -4.742  1.00  1.23           C  
ATOM    119  OE1 GLU A   7       0.768  -0.010  -5.085  1.00  1.23           O  
ATOM    120  OE2 GLU A   7      -0.358   1.222  -3.772  1.00  1.23           O  
ATOM    121  H   GLU A   7       3.011   3.973  -5.633  1.00  1.23           H  
ATOM    122  HA  GLU A   7       2.870   2.867  -8.237  1.00  1.23           H  
ATOM    123 1HB  GLU A   7       1.365   1.234  -7.285  1.00  1.23           H  
ATOM    124 2HB  GLU A   7       2.647   1.573  -6.132  1.00  1.23           H  
ATOM    125 1HG  GLU A   7       1.099   3.066  -4.881  1.00  1.23           H  
ATOM    126 2HG  GLU A   7      -0.155   2.650  -6.041  1.00  1.23           H  
ATOM    127  N   LEU A   8       0.454   4.943  -7.596  1.00  1.10           N  
ATOM    128  CA  LEU A   8      -0.733   5.586  -8.144  1.00  1.10           C  
ATOM    129  C   LEU A   8      -0.368   6.798  -8.997  1.00  1.10           C  
ATOM    130  O   LEU A   8      -1.243   7.554  -9.427  1.00  1.10           O  
ATOM    131  CB  LEU A   8      -1.653   6.061  -7.014  1.00  1.10           C  
ATOM    132  CG  LEU A   8      -2.131   4.982  -6.039  1.00  1.10           C  
ATOM    133  CD1 LEU A   8      -3.031   5.615  -4.978  1.00  1.10           C  
ATOM    134  CD2 LEU A   8      -2.834   3.880  -6.803  1.00  1.10           C  
ATOM    135  H   LEU A   8       0.919   5.386  -6.805  1.00  1.10           H  
ATOM    136  HA  LEU A   8      -1.263   4.868  -8.768  1.00  1.10           H  
ATOM    137 1HB  LEU A   8      -1.113   6.813  -6.436  1.00  1.10           H  
ATOM    138 2HB  LEU A   8      -2.530   6.531  -7.452  1.00  1.10           H  
ATOM    139  HG  LEU A   8      -1.272   4.570  -5.519  1.00  1.10           H  
ATOM    140 1HD1 LEU A   8      -3.348   4.849  -4.269  1.00  1.10           H  
ATOM    141 2HD1 LEU A   8      -2.490   6.393  -4.449  1.00  1.10           H  
ATOM    142 3HD1 LEU A   8      -3.906   6.050  -5.458  1.00  1.10           H  
ATOM    143 1HD2 LEU A   8      -3.156   3.105  -6.106  1.00  1.10           H  
ATOM    144 2HD2 LEU A   8      -3.701   4.288  -7.321  1.00  1.10           H  
ATOM    145 3HD2 LEU A   8      -2.145   3.446  -7.532  1.00  1.10           H  
ATOM    146  N   ALA A   9       0.924   7.018  -9.206  1.00  1.02           N  
ATOM    147  CA  ALA A   9       1.385   8.205  -9.902  1.00  1.02           C  
ATOM    148  C   ALA A   9       0.928   8.284 -11.354  1.00  1.02           C  
ATOM    149  O   ALA A   9       0.834   7.263 -12.031  1.00  1.02           O  
ATOM    150  CB  ALA A   9       2.892   8.232  -9.913  1.00  1.02           C  
ATOM    151  H   ALA A   9       1.625   6.361  -8.856  1.00  1.02           H  
ATOM    152  HA  ALA A   9       1.012   9.051  -9.336  1.00  1.02           H  
ATOM    153 1HB  ALA A   9       3.254   9.141 -10.378  1.00  1.02           H  
ATOM    154 2HB  ALA A   9       3.234   8.167  -8.907  1.00  1.02           H  
ATOM    155 3HB  ALA A   9       3.266   7.369 -10.465  1.00  1.02           H  
ATOM    156  N   PRO A  10       0.710   9.497 -11.892  1.00  0.96           N  
ATOM    157  CA  PRO A  10       0.464   9.794 -13.292  1.00  0.96           C  
ATOM    158  C   PRO A  10       1.786   9.971 -14.042  1.00  0.96           C  
ATOM    159  O   PRO A  10       1.825  10.582 -15.109  1.00  0.96           O  
ATOM    160  CB  PRO A  10      -0.310  11.104 -13.212  1.00  0.96           C  
ATOM    161  CG  PRO A  10       0.310  11.816 -12.028  1.00  0.96           C  
ATOM    162  CD  PRO A  10       0.620  10.704 -11.020  1.00  0.96           C  
ATOM    163  HA  PRO A  10      -0.142   8.991 -13.738  1.00  0.96           H  
ATOM    164 1HB  PRO A  10      -0.202  11.663 -14.151  1.00  0.96           H  
ATOM    165 2HB  PRO A  10      -1.380  10.899 -13.077  1.00  0.96           H  
ATOM    166 1HG  PRO A  10       1.190  12.370 -12.352  1.00  0.96           H  
ATOM    167 2HG  PRO A  10      -0.379  12.554 -11.628  1.00  0.96           H  
ATOM    168 1HD  PRO A  10       1.573  10.918 -10.519  1.00  0.96           H  
ATOM    169 2HD  PRO A  10      -0.225  10.617 -10.313  1.00  0.96           H  
ATOM    170  N   VAL A  11       2.873   9.524 -13.413  1.00  0.92           N  
ATOM    171  CA  VAL A  11       4.227   9.737 -13.883  1.00  0.92           C  
ATOM    172  C   VAL A  11       4.954   8.423 -14.159  1.00  0.92           C  
ATOM    173  O   VAL A  11       5.033   7.555 -13.289  1.00  0.92           O  
ATOM    174  CB  VAL A  11       4.989  10.526 -12.795  1.00  0.92           C  
ATOM    175  CG1 VAL A  11       6.413  10.774 -13.208  1.00  0.92           C  
ATOM    176  CG2 VAL A  11       4.236  11.789 -12.514  1.00  0.92           C  
ATOM    177  H   VAL A  11       2.762   8.999 -12.565  1.00  0.92           H  
ATOM    178  HA  VAL A  11       4.194  10.320 -14.807  1.00  0.92           H  
ATOM    179  HB  VAL A  11       5.042   9.932 -11.885  1.00  0.92           H  
ATOM    180 1HG1 VAL A  11       6.940  11.317 -12.427  1.00  0.92           H  
ATOM    181 2HG1 VAL A  11       6.908   9.820 -13.376  1.00  0.92           H  
ATOM    182 3HG1 VAL A  11       6.425  11.346 -14.114  1.00  0.92           H  
ATOM    183 1HG2 VAL A  11       4.743  12.356 -11.763  1.00  0.92           H  
ATOM    184 2HG2 VAL A  11       4.157  12.369 -13.410  1.00  0.92           H  
ATOM    185 3HG2 VAL A  11       3.259  11.539 -12.172  1.00  0.92           H  
ATOM    186  N   THR A  12       5.505   8.292 -15.364  1.00  0.89           N  
ATOM    187  CA  THR A  12       6.267   7.117 -15.783  1.00  0.89           C  
ATOM    188  C   THR A  12       7.475   6.922 -14.879  1.00  0.89           C  
ATOM    189  O   THR A  12       8.163   7.893 -14.544  1.00  0.89           O  
ATOM    190  CB  THR A  12       6.708   7.235 -17.249  1.00  0.89           C  
ATOM    191  OG1 THR A  12       5.549   7.388 -18.062  1.00  0.89           O  
ATOM    192  CG2 THR A  12       7.469   6.002 -17.721  1.00  0.89           C  
ATOM    193  H   THR A  12       5.387   9.043 -16.055  1.00  0.89           H  
ATOM    194  HA  THR A  12       5.628   6.238 -15.687  1.00  0.89           H  
ATOM    195  HB  THR A  12       7.341   8.092 -17.358  1.00  0.89           H  
ATOM    196  HG1 THR A  12       5.176   8.284 -17.903  1.00  0.89           H  
ATOM    197 1HG2 THR A  12       7.749   6.137 -18.766  1.00  0.89           H  
ATOM    198 2HG2 THR A  12       8.354   5.862 -17.143  1.00  0.89           H  
ATOM    199 3HG2 THR A  12       6.831   5.125 -17.626  1.00  0.89           H  
ATOM    200  N   ASP A  13       7.763   5.670 -14.510  1.00  0.87           N  
ATOM    201  CA  ASP A  13       8.909   5.358 -13.651  1.00  0.87           C  
ATOM    202  C   ASP A  13      10.202   6.067 -14.068  1.00  0.87           C  
ATOM    203  O   ASP A  13      10.980   6.479 -13.211  1.00  0.87           O  
ATOM    204  CB  ASP A  13       9.195   3.849 -13.652  1.00  0.87           C  
ATOM    205  CG  ASP A  13       8.202   3.011 -12.855  1.00  0.87           C  
ATOM    206  OD1 ASP A  13       7.466   3.568 -12.077  1.00  0.87           O  
ATOM    207  OD2 ASP A  13       8.207   1.816 -13.009  1.00  0.87           O  
ATOM    208  H   ASP A  13       7.159   4.920 -14.818  1.00  0.87           H  
ATOM    209  HA  ASP A  13       8.658   5.662 -12.637  1.00  0.87           H  
ATOM    210 1HB  ASP A  13       9.206   3.487 -14.681  1.00  0.87           H  
ATOM    211 2HB  ASP A  13      10.191   3.677 -13.244  1.00  0.87           H  
ATOM    212  N   GLU A  14      10.448   6.212 -15.365  1.00  0.85           N  
ATOM    213  CA  GLU A  14      11.670   6.865 -15.817  1.00  0.85           C  
ATOM    214  C   GLU A  14      11.739   8.336 -15.374  1.00  0.85           C  
ATOM    215  O   GLU A  14      12.813   8.826 -14.998  1.00  0.85           O  
ATOM    216  CB  GLU A  14      11.759   6.774 -17.338  1.00  0.85           C  
ATOM    217  CG  GLU A  14      11.996   5.349 -17.844  1.00  0.85           C  
ATOM    218  CD  GLU A  14      12.029   5.234 -19.343  1.00  0.85           C  
ATOM    219  OE1 GLU A  14      11.773   6.208 -20.001  1.00  0.85           O  
ATOM    220  OE2 GLU A  14      12.310   4.164 -19.829  1.00  0.85           O  
ATOM    221  H   GLU A  14       9.785   5.864 -16.036  1.00  0.85           H  
ATOM    222  HA  GLU A  14      12.520   6.340 -15.383  1.00  0.85           H  
ATOM    223 1HB  GLU A  14      10.832   7.143 -17.780  1.00  0.85           H  
ATOM    224 2HB  GLU A  14      12.571   7.405 -17.697  1.00  0.85           H  
ATOM    225 1HG  GLU A  14      12.943   4.988 -17.443  1.00  0.85           H  
ATOM    226 2HG  GLU A  14      11.203   4.711 -17.454  1.00  0.85           H  
ATOM    227  N   ALA A  15      10.599   9.044 -15.411  1.00  0.83           N  
ATOM    228  CA  ALA A  15      10.565  10.447 -15.010  1.00  0.83           C  
ATOM    229  C   ALA A  15      10.664  10.501 -13.500  1.00  0.83           C  
ATOM    230  O   ALA A  15      11.343  11.357 -12.946  1.00  0.83           O  
ATOM    231  CB  ALA A  15       9.315  11.145 -15.514  1.00  0.83           C  
ATOM    232  H   ALA A  15       9.731   8.582 -15.663  1.00  0.83           H  
ATOM    233  HA  ALA A  15      11.440  10.951 -15.422  1.00  0.83           H  
ATOM    234 1HB  ALA A  15       9.321  12.187 -15.196  1.00  0.83           H  
ATOM    235 2HB  ALA A  15       9.291  11.098 -16.601  1.00  0.83           H  
ATOM    236 3HB  ALA A  15       8.449  10.645 -15.117  1.00  0.83           H  
ATOM    237  N   TRP A  16      10.020   9.533 -12.838  1.00  0.81           N  
ATOM    238  CA  TRP A  16      10.052   9.451 -11.383  1.00  0.81           C  
ATOM    239  C   TRP A  16      11.490   9.278 -10.941  1.00  0.81           C  
ATOM    240  O   TRP A  16      11.929   9.924  -9.987  1.00  0.81           O  
ATOM    241  CB  TRP A  16       9.187   8.302 -10.876  1.00  0.81           C  
ATOM    242  CG  TRP A  16       9.263   8.076  -9.392  1.00  0.81           C  
ATOM    243  CD1 TRP A  16       8.534   8.673  -8.416  1.00  0.81           C  
ATOM    244  CD2 TRP A  16      10.146   7.157  -8.718  1.00  0.81           C  
ATOM    245  NE1 TRP A  16       8.900   8.180  -7.186  1.00  0.81           N  
ATOM    246  CE2 TRP A  16       9.887   7.268  -7.353  1.00  0.81           C  
ATOM    247  CE3 TRP A  16      11.124   6.263  -9.157  1.00  0.81           C  
ATOM    248  CZ2 TRP A  16      10.575   6.532  -6.420  1.00  0.81           C  
ATOM    249  CZ3 TRP A  16      11.812   5.521  -8.217  1.00  0.81           C  
ATOM    250  CH2 TRP A  16      11.543   5.655  -6.885  1.00  0.81           C  
ATOM    251  H   TRP A  16       9.478   8.852 -13.367  1.00  0.81           H  
ATOM    252  HA  TRP A  16       9.667  10.372 -10.966  1.00  0.81           H  
ATOM    253 1HB  TRP A  16       8.144   8.480 -11.156  1.00  0.81           H  
ATOM    254 2HB  TRP A  16       9.495   7.392 -11.358  1.00  0.81           H  
ATOM    255  HD1 TRP A  16       7.785   9.425  -8.590  1.00  0.81           H  
ATOM    256  HE1 TRP A  16       8.523   8.452  -6.261  1.00  0.81           H  
ATOM    257  HE3 TRP A  16      11.344   6.157 -10.221  1.00  0.81           H  
ATOM    258  HZ2 TRP A  16      10.378   6.624  -5.350  1.00  0.81           H  
ATOM    259  HZ3 TRP A  16      12.581   4.830  -8.561  1.00  0.81           H  
ATOM    260  HH2 TRP A  16      12.113   5.060  -6.168  1.00  0.81           H  
ATOM    261  N   GLY A  17      12.218   8.404 -11.634  1.00  0.79           N  
ATOM    262  CA  GLY A  17      13.621   8.154 -11.372  1.00  0.79           C  
ATOM    263  C   GLY A  17      14.378   9.468 -11.452  1.00  0.79           C  
ATOM    264  O   GLY A  17      15.086   9.836 -10.516  1.00  0.79           O  
ATOM    265  H   GLY A  17      11.773   7.881 -12.382  1.00  0.79           H  
ATOM    266 1HA  GLY A  17      13.741   7.708 -10.384  1.00  0.79           H  
ATOM    267 2HA  GLY A  17      14.008   7.451 -12.110  1.00  0.79           H  
ATOM    268  N   GLU A  18      14.223  10.197 -12.561  1.00  0.77           N  
ATOM    269  CA  GLU A  18      14.913  11.477 -12.681  1.00  0.77           C  
ATOM    270  C   GLU A  18      14.558  12.413 -11.520  1.00  0.77           C  
ATOM    271  O   GLU A  18      15.437  13.069 -10.954  1.00  0.77           O  
ATOM    272  CB  GLU A  18      14.589  12.146 -14.028  1.00  0.77           C  
ATOM    273  CG  GLU A  18      15.306  13.490 -14.257  1.00  0.77           C  
ATOM    274  CD  GLU A  18      15.136  14.030 -15.657  1.00  0.77           C  
ATOM    275  OE1 GLU A  18      15.326  13.271 -16.575  1.00  0.77           O  
ATOM    276  OE2 GLU A  18      14.813  15.193 -15.812  1.00  0.77           O  
ATOM    277  H   GLU A  18      13.638   9.850 -13.325  1.00  0.77           H  
ATOM    278  HA  GLU A  18      15.986  11.289 -12.645  1.00  0.77           H  
ATOM    279 1HB  GLU A  18      14.850  11.471 -14.843  1.00  0.77           H  
ATOM    280 2HB  GLU A  18      13.515  12.329 -14.091  1.00  0.77           H  
ATOM    281 1HG  GLU A  18      14.906  14.218 -13.547  1.00  0.77           H  
ATOM    282 2HG  GLU A  18      16.367  13.364 -14.044  1.00  0.77           H  
ATOM    283  N   ILE A  19      13.287  12.443 -11.115  1.00  0.76           N  
ATOM    284  CA  ILE A  19      12.897  13.342 -10.040  1.00  0.76           C  
ATOM    285  C   ILE A  19      13.589  12.934  -8.737  1.00  0.76           C  
ATOM    286  O   ILE A  19      14.143  13.778  -8.027  1.00  0.76           O  
ATOM    287  CB  ILE A  19      11.388  13.336  -9.775  1.00  0.76           C  
ATOM    288  CG1 ILE A  19      10.627  13.851 -10.908  1.00  0.76           C  
ATOM    289  CG2 ILE A  19      11.175  14.309  -8.690  1.00  0.76           C  
ATOM    290  CD1 ILE A  19       9.106  13.598 -10.824  1.00  0.76           C  
ATOM    291  H   ILE A  19      12.585  11.877 -11.595  1.00  0.76           H  
ATOM    292  HA  ILE A  19      13.210  14.356 -10.303  1.00  0.76           H  
ATOM    293  HB  ILE A  19      11.035  12.339  -9.501  1.00  0.76           H  
ATOM    294 1HG1 ILE A  19      10.814  14.894 -10.935  1.00  0.76           H  
ATOM    295 2HG1 ILE A  19      11.011  13.417 -11.815  1.00  0.76           H  
ATOM    296 1HG2 ILE A  19      10.120  14.379  -8.466  1.00  0.76           H  
ATOM    297 2HG2 ILE A  19      11.737  14.009  -7.816  1.00  0.76           H  
ATOM    298 3HG2 ILE A  19      11.534  15.257  -9.028  1.00  0.76           H  
ATOM    299 1HD1 ILE A  19       8.605  14.020 -11.689  1.00  0.76           H  
ATOM    300 2HD1 ILE A  19       8.918  12.531 -10.794  1.00  0.76           H  
ATOM    301 3HD1 ILE A  19       8.717  14.058  -9.922  1.00  0.76           H  
ATOM    302  N   GLU A  20      13.556  11.630  -8.429  1.00  0.75           N  
ATOM    303  CA  GLU A  20      14.180  11.096  -7.225  1.00  0.75           C  
ATOM    304  C   GLU A  20      15.667  11.426  -7.197  1.00  0.75           C  
ATOM    305  O   GLU A  20      16.207  11.790  -6.145  1.00  0.75           O  
ATOM    306  CB  GLU A  20      13.997   9.568  -7.132  1.00  0.75           C  
ATOM    307  CG  GLU A  20      14.578   8.946  -5.844  1.00  0.75           C  
ATOM    308  CD  GLU A  20      14.389   7.435  -5.718  1.00  0.75           C  
ATOM    309  OE1 GLU A  20      14.819   6.715  -6.589  1.00  0.75           O  
ATOM    310  OE2 GLU A  20      13.820   7.013  -4.739  1.00  0.75           O  
ATOM    311  H   GLU A  20      13.080  10.989  -9.061  1.00  0.75           H  
ATOM    312  HA  GLU A  20      13.712  11.560  -6.359  1.00  0.75           H  
ATOM    313 1HB  GLU A  20      12.935   9.319  -7.192  1.00  0.75           H  
ATOM    314 2HB  GLU A  20      14.485   9.095  -7.985  1.00  0.75           H  
ATOM    315 1HG  GLU A  20      15.646   9.166  -5.813  1.00  0.75           H  
ATOM    316 2HG  GLU A  20      14.116   9.433  -4.986  1.00  0.75           H  
ATOM    317  N   GLN A  21      16.338  11.308  -8.348  1.00  0.75           N  
ATOM    318  CA  GLN A  21      17.761  11.602  -8.420  1.00  0.75           C  
ATOM    319  C   GLN A  21      18.030  13.078  -8.145  1.00  0.75           C  
ATOM    320  O   GLN A  21      18.939  13.415  -7.381  1.00  0.75           O  
ATOM    321  CB  GLN A  21      18.316  11.211  -9.795  1.00  0.75           C  
ATOM    322  CG  GLN A  21      18.364   9.708 -10.040  1.00  0.75           C  
ATOM    323  CD  GLN A  21      18.761   9.358 -11.464  1.00  0.75           C  
ATOM    324  OE1 GLN A  21      18.744  10.203 -12.368  1.00  0.75           O  
ATOM    325  NE2 GLN A  21      19.117   8.096 -11.676  1.00  0.75           N  
ATOM    326  H   GLN A  21      15.846  10.983  -9.184  1.00  0.75           H  
ATOM    327  HA  GLN A  21      18.270  11.015  -7.657  1.00  0.75           H  
ATOM    328 1HB  GLN A  21      17.687  11.654 -10.570  1.00  0.75           H  
ATOM    329 2HB  GLN A  21      19.316  11.617  -9.914  1.00  0.75           H  
ATOM    330 1HG  GLN A  21      19.103   9.274  -9.368  1.00  0.75           H  
ATOM    331 2HG  GLN A  21      17.386   9.282  -9.834  1.00  0.75           H  
ATOM    332 1HE2 GLN A  21      19.385   7.797 -12.592  1.00  0.75           H  
ATOM    333 2HE2 GLN A  21      19.113   7.442 -10.919  1.00  0.75           H  
ATOM    334  N   GLU A  22      17.198  13.971  -8.691  1.00  0.74           N  
ATOM    335  CA  GLU A  22      17.407  15.392  -8.432  1.00  0.74           C  
ATOM    336  C   GLU A  22      17.159  15.702  -6.958  1.00  0.74           C  
ATOM    337  O   GLU A  22      17.888  16.496  -6.337  1.00  0.74           O  
ATOM    338  CB  GLU A  22      16.485  16.242  -9.314  1.00  0.74           C  
ATOM    339  CG  GLU A  22      16.829  16.243 -10.822  1.00  0.74           C  
ATOM    340  CD  GLU A  22      18.152  16.890 -11.149  1.00  0.74           C  
ATOM    341  OE1 GLU A  22      18.365  18.003 -10.723  1.00  0.74           O  
ATOM    342  OE2 GLU A  22      18.951  16.280 -11.830  1.00  0.74           O  
ATOM    343  H   GLU A  22      16.451  13.664  -9.319  1.00  0.74           H  
ATOM    344  HA  GLU A  22      18.441  15.639  -8.665  1.00  0.74           H  
ATOM    345 1HB  GLU A  22      15.459  15.874  -9.217  1.00  0.74           H  
ATOM    346 2HB  GLU A  22      16.493  17.276  -8.964  1.00  0.74           H  
ATOM    347 1HG  GLU A  22      16.853  15.212 -11.172  1.00  0.74           H  
ATOM    348 2HG  GLU A  22      16.036  16.752 -11.357  1.00  0.74           H  
ATOM    349  N   ALA A  23      16.148  15.040  -6.375  1.00  0.73           N  
ATOM    350  CA  ALA A  23      15.840  15.245  -4.974  1.00  0.73           C  
ATOM    351  C   ALA A  23      17.001  14.789  -4.113  1.00  0.73           C  
ATOM    352  O   ALA A  23      17.456  15.529  -3.241  1.00  0.73           O  
ATOM    353  CB  ALA A  23      14.589  14.460  -4.579  1.00  0.73           C  
ATOM    354  H   ALA A  23      15.568  14.412  -6.933  1.00  0.73           H  
ATOM    355  HA  ALA A  23      15.677  16.310  -4.809  1.00  0.73           H  
ATOM    356 1HB  ALA A  23      14.368  14.637  -3.531  1.00  0.73           H  
ATOM    357 2HB  ALA A  23      13.748  14.773  -5.182  1.00  0.73           H  
ATOM    358 3HB  ALA A  23      14.761  13.400  -4.739  1.00  0.73           H  
ATOM    359  N   THR A  24      17.525  13.594  -4.411  1.00  0.72           N  
ATOM    360  CA  THR A  24      18.580  12.961  -3.629  1.00  0.72           C  
ATOM    361  C   THR A  24      19.870  13.750  -3.658  1.00  0.72           C  
ATOM    362  O   THR A  24      20.506  13.963  -2.621  1.00  0.72           O  
ATOM    363  CB  THR A  24      18.863  11.544  -4.143  1.00  0.72           C  
ATOM    364  OG1 THR A  24      17.670  10.752  -4.043  1.00  0.72           O  
ATOM    365  CG2 THR A  24      19.961  10.918  -3.309  1.00  0.72           C  
ATOM    366  H   THR A  24      17.122  13.059  -5.179  1.00  0.72           H  
ATOM    367  HA  THR A  24      18.248  12.889  -2.597  1.00  0.72           H  
ATOM    368  HB  THR A  24      19.171  11.589  -5.189  1.00  0.72           H  
ATOM    369  HG1 THR A  24      17.012  11.097  -4.695  1.00  0.72           H  
ATOM    370 1HG2 THR A  24      20.162   9.912  -3.672  1.00  0.72           H  
ATOM    371 2HG2 THR A  24      20.864  11.525  -3.392  1.00  0.72           H  
ATOM    372 3HG2 THR A  24      19.644  10.875  -2.267  1.00  0.72           H  
ATOM    373  N   ARG A  25      20.259  14.205  -4.846  1.00  0.71           N  
ATOM    374  CA  ARG A  25      21.482  14.974  -4.984  1.00  0.71           C  
ATOM    375  C   ARG A  25      21.363  16.269  -4.195  1.00  0.71           C  
ATOM    376  O   ARG A  25      22.300  16.675  -3.500  1.00  0.71           O  
ATOM    377  CB  ARG A  25      21.708  15.286  -6.453  1.00  0.71           C  
ATOM    378  CG  ARG A  25      22.078  14.085  -7.306  1.00  0.71           C  
ATOM    379  CD  ARG A  25      22.046  14.431  -8.740  1.00  0.71           C  
ATOM    380  NE  ARG A  25      22.260  13.277  -9.597  1.00  0.71           N  
ATOM    381  CZ  ARG A  25      21.867  13.235 -10.882  1.00  0.71           C  
ATOM    382  NH1 ARG A  25      21.275  14.289 -11.396  1.00  0.71           N  
ATOM    383  NH2 ARG A  25      22.064  12.151 -11.613  1.00  0.71           N  
ATOM    384  H   ARG A  25      19.702  13.996  -5.677  1.00  0.71           H  
ATOM    385  HA  ARG A  25      22.316  14.390  -4.596  1.00  0.71           H  
ATOM    386 1HB  ARG A  25      20.792  15.711  -6.873  1.00  0.71           H  
ATOM    387 2HB  ARG A  25      22.495  16.032  -6.553  1.00  0.71           H  
ATOM    388 1HG  ARG A  25      23.088  13.764  -7.055  1.00  0.71           H  
ATOM    389 2HG  ARG A  25      21.386  13.268  -7.121  1.00  0.71           H  
ATOM    390 1HD  ARG A  25      21.066  14.854  -8.980  1.00  0.71           H  
ATOM    391 2HD  ARG A  25      22.820  15.166  -8.955  1.00  0.71           H  
ATOM    392  HE  ARG A  25      22.713  12.462  -9.204  1.00  0.71           H  
ATOM    393 1HH1 ARG A  25      21.139  15.113 -10.816  1.00  0.71           H  
ATOM    394 2HH1 ARG A  25      20.953  14.289 -12.354  1.00  0.71           H  
ATOM    395 1HH2 ARG A  25      22.516  11.343 -11.210  1.00  0.71           H  
ATOM    396 2HH2 ARG A  25      21.754  12.129 -12.575  1.00  0.71           H  
ATOM    397  N   THR A  26      20.186  16.900  -4.260  1.00  0.71           N  
ATOM    398  CA  THR A  26      19.962  18.144  -3.552  1.00  0.71           C  
ATOM    399  C   THR A  26      19.996  17.912  -2.049  1.00  0.71           C  
ATOM    400  O   THR A  26      20.652  18.667  -1.318  1.00  0.71           O  
ATOM    401  CB  THR A  26      18.637  18.762  -3.976  1.00  0.71           C  
ATOM    402  OG1 THR A  26      18.678  19.000  -5.383  1.00  0.71           O  
ATOM    403  CG2 THR A  26      18.406  20.079  -3.240  1.00  0.71           C  
ATOM    404  H   THR A  26      19.429  16.538  -4.845  1.00  0.71           H  
ATOM    405  HA  THR A  26      20.763  18.836  -3.806  1.00  0.71           H  
ATOM    406  HB  THR A  26      17.823  18.073  -3.757  1.00  0.71           H  
ATOM    407  HG1 THR A  26      18.539  18.135  -5.852  1.00  0.71           H  
ATOM    408 1HG2 THR A  26      17.471  20.509  -3.557  1.00  0.71           H  
ATOM    409 2HG2 THR A  26      18.374  19.897  -2.163  1.00  0.71           H  
ATOM    410 3HG2 THR A  26      19.209  20.768  -3.467  1.00  0.71           H  
ATOM    411  N   PHE A  27      19.333  16.845  -1.589  1.00  0.70           N  
ATOM    412  CA  PHE A  27      19.339  16.531  -0.175  1.00  0.70           C  
ATOM    413  C   PHE A  27      20.751  16.406   0.325  1.00  0.70           C  
ATOM    414  O   PHE A  27      21.161  17.144   1.210  1.00  0.70           O  
ATOM    415  CB  PHE A  27      18.669  15.190   0.143  1.00  0.70           C  
ATOM    416  CG  PHE A  27      17.199  15.164   0.340  1.00  0.70           C  
ATOM    417  CD1 PHE A  27      16.345  14.610  -0.590  1.00  0.70           C  
ATOM    418  CD2 PHE A  27      16.671  15.639   1.507  1.00  0.70           C  
ATOM    419  CE1 PHE A  27      15.008  14.541  -0.367  1.00  0.70           C  
ATOM    420  CE2 PHE A  27      15.345  15.553   1.739  1.00  0.70           C  
ATOM    421  CZ  PHE A  27      14.502  15.008   0.805  1.00  0.70           C  
ATOM    422  H   PHE A  27      18.805  16.261  -2.233  1.00  0.70           H  
ATOM    423  HA  PHE A  27      18.837  17.332   0.368  1.00  0.70           H  
ATOM    424 1HB  PHE A  27      18.894  14.499  -0.665  1.00  0.70           H  
ATOM    425 2HB  PHE A  27      19.126  14.776   1.036  1.00  0.70           H  
ATOM    426  HD1 PHE A  27      16.747  14.208  -1.487  1.00  0.70           H  
ATOM    427  HD2 PHE A  27      17.329  16.063   2.266  1.00  0.70           H  
ATOM    428  HE1 PHE A  27      14.351  14.093  -1.108  1.00  0.70           H  
ATOM    429  HE2 PHE A  27      14.968  15.896   2.671  1.00  0.70           H  
ATOM    430  HZ  PHE A  27      13.446  14.933   1.001  1.00  0.70           H  
ATOM    431  N   LYS A  28      21.534  15.526  -0.285  1.00  0.70           N  
ATOM    432  CA  LYS A  28      22.876  15.292   0.218  1.00  0.70           C  
ATOM    433  C   LYS A  28      23.712  16.567   0.240  1.00  0.70           C  
ATOM    434  O   LYS A  28      24.403  16.848   1.224  1.00  0.70           O  
ATOM    435  CB  LYS A  28      23.554  14.226  -0.640  1.00  0.70           C  
ATOM    436  CG  LYS A  28      22.991  12.819  -0.444  1.00  0.70           C  
ATOM    437  CD  LYS A  28      23.678  11.812  -1.352  1.00  0.70           C  
ATOM    438  CE  LYS A  28      23.144  10.403  -1.128  1.00  0.70           C  
ATOM    439  NZ  LYS A  28      23.779   9.417  -2.047  1.00  0.70           N  
ATOM    440  H   LYS A  28      21.179  14.981  -1.074  1.00  0.70           H  
ATOM    441  HA  LYS A  28      22.798  14.926   1.242  1.00  0.70           H  
ATOM    442 1HB  LYS A  28      23.427  14.489  -1.695  1.00  0.70           H  
ATOM    443 2HB  LYS A  28      24.621  14.208  -0.429  1.00  0.70           H  
ATOM    444 1HG  LYS A  28      23.115  12.514   0.594  1.00  0.70           H  
ATOM    445 2HG  LYS A  28      21.924  12.831  -0.677  1.00  0.70           H  
ATOM    446 1HD  LYS A  28      23.501  12.095  -2.393  1.00  0.70           H  
ATOM    447 2HD  LYS A  28      24.751  11.823  -1.167  1.00  0.70           H  
ATOM    448 1HE  LYS A  28      23.345  10.106  -0.099  1.00  0.70           H  
ATOM    449 2HE  LYS A  28      22.070  10.397  -1.290  1.00  0.70           H  
ATOM    450 1HZ  LYS A  28      23.403   8.496  -1.868  1.00  0.70           H  
ATOM    451 2HZ  LYS A  28      23.588   9.678  -3.003  1.00  0.70           H  
ATOM    452 3HZ  LYS A  28      24.778   9.407  -1.893  1.00  0.70           H  
ATOM    453  N   ARG A  29      23.579  17.404  -0.787  1.00  0.70           N  
ATOM    454  CA  ARG A  29      24.330  18.648  -0.844  1.00  0.70           C  
ATOM    455  C   ARG A  29      23.978  19.608   0.288  1.00  0.70           C  
ATOM    456  O   ARG A  29      24.818  20.420   0.689  1.00  0.70           O  
ATOM    457  CB  ARG A  29      24.111  19.326  -2.182  1.00  0.70           C  
ATOM    458  CG  ARG A  29      24.806  18.626  -3.349  1.00  0.70           C  
ATOM    459  CD  ARG A  29      24.423  19.204  -4.656  1.00  0.70           C  
ATOM    460  NE  ARG A  29      25.097  18.530  -5.759  1.00  0.70           N  
ATOM    461  CZ  ARG A  29      24.795  18.697  -7.059  1.00  0.70           C  
ATOM    462  NH1 ARG A  29      23.825  19.510  -7.410  1.00  0.70           N  
ATOM    463  NH2 ARG A  29      25.477  18.044  -7.985  1.00  0.70           N  
ATOM    464  H   ARG A  29      22.981  17.155  -1.579  1.00  0.70           H  
ATOM    465  HA  ARG A  29      25.387  18.403  -0.764  1.00  0.70           H  
ATOM    466 1HB  ARG A  29      23.044  19.345  -2.401  1.00  0.70           H  
ATOM    467 2HB  ARG A  29      24.457  20.357  -2.137  1.00  0.70           H  
ATOM    468 1HG  ARG A  29      25.883  18.742  -3.238  1.00  0.70           H  
ATOM    469 2HG  ARG A  29      24.563  17.569  -3.345  1.00  0.70           H  
ATOM    470 1HD  ARG A  29      23.346  19.090  -4.794  1.00  0.70           H  
ATOM    471 2HD  ARG A  29      24.687  20.259  -4.685  1.00  0.70           H  
ATOM    472  HE  ARG A  29      25.851  17.897  -5.528  1.00  0.70           H  
ATOM    473 1HH1 ARG A  29      23.303  20.008  -6.702  1.00  0.70           H  
ATOM    474 2HH1 ARG A  29      23.601  19.637  -8.386  1.00  0.70           H  
ATOM    475 1HH2 ARG A  29      26.225  17.420  -7.715  1.00  0.70           H  
ATOM    476 2HH2 ARG A  29      25.253  18.171  -8.960  1.00  0.70           H  
ATOM    477  N   HIS A  30      22.747  19.531   0.802  1.00  0.71           N  
ATOM    478  CA  HIS A  30      22.324  20.437   1.851  1.00  0.71           C  
ATOM    479  C   HIS A  30      22.212  19.817   3.239  1.00  0.71           C  
ATOM    480  O   HIS A  30      21.654  20.456   4.132  1.00  0.71           O  
ATOM    481  CB  HIS A  30      20.992  21.062   1.458  1.00  0.71           C  
ATOM    482  CG  HIS A  30      21.141  21.888   0.233  1.00  0.71           C  
ATOM    483  ND1 HIS A  30      21.135  21.337  -1.019  1.00  0.71           N  
ATOM    484  CD2 HIS A  30      21.329  23.216   0.061  1.00  0.71           C  
ATOM    485  CE1 HIS A  30      21.317  22.280  -1.918  1.00  0.71           C  
ATOM    486  NE2 HIS A  30      21.436  23.439  -1.290  1.00  0.71           N  
ATOM    487  H   HIS A  30      22.079  18.836   0.453  1.00  0.71           H  
ATOM    488  HA  HIS A  30      23.048  21.244   1.926  1.00  0.71           H  
ATOM    489 1HB  HIS A  30      20.264  20.269   1.253  1.00  0.71           H  
ATOM    490 2HB  HIS A  30      20.608  21.678   2.267  1.00  0.71           H  
ATOM    491  HD1 HIS A  30      21.035  20.340  -1.213  1.00  0.71           H  
ATOM    492  HD2 HIS A  30      21.410  24.049   0.760  1.00  0.71           H  
ATOM    493  HE1 HIS A  30      21.345  22.033  -2.978  1.00  0.71           H  
ATOM    494  N   ILE A  31      22.753  18.610   3.447  1.00  0.73           N  
ATOM    495  CA  ILE A  31      22.714  18.022   4.790  1.00  0.73           C  
ATOM    496  C   ILE A  31      24.098  18.007   5.420  1.00  0.73           C  
ATOM    497  O   ILE A  31      25.019  17.336   4.930  1.00  0.73           O  
ATOM    498  CB  ILE A  31      22.139  16.587   4.790  1.00  0.73           C  
ATOM    499  CG1 ILE A  31      20.713  16.577   4.291  1.00  0.73           C  
ATOM    500  CG2 ILE A  31      22.183  16.046   6.198  1.00  0.73           C  
ATOM    501  CD1 ILE A  31      20.184  15.208   3.961  1.00  0.73           C  
ATOM    502  H   ILE A  31      23.199  18.102   2.679  1.00  0.73           H  
ATOM    503  HA  ILE A  31      22.071  18.634   5.422  1.00  0.73           H  
ATOM    504  HB  ILE A  31      22.725  15.952   4.124  1.00  0.73           H  
ATOM    505 1HG1 ILE A  31      20.080  16.997   5.075  1.00  0.73           H  
ATOM    506 2HG1 ILE A  31      20.640  17.196   3.439  1.00  0.73           H  
ATOM    507 1HG2 ILE A  31      21.771  15.049   6.198  1.00  0.73           H  
ATOM    508 2HG2 ILE A  31      23.207  16.032   6.546  1.00  0.73           H  
ATOM    509 3HG2 ILE A  31      21.582  16.687   6.856  1.00  0.73           H  
ATOM    510 1HD1 ILE A  31      19.152  15.288   3.630  1.00  0.73           H  
ATOM    511 2HD1 ILE A  31      20.790  14.768   3.168  1.00  0.73           H  
ATOM    512 3HD1 ILE A  31      20.228  14.578   4.849  1.00  0.73           H  
ATOM    513  N   ALA A  32      24.237  18.760   6.512  1.00  0.76           N  
ATOM    514  CA  ALA A  32      25.501  18.879   7.221  1.00  0.76           C  
ATOM    515  C   ALA A  32      25.569  17.965   8.438  1.00  0.76           C  
ATOM    516  O   ALA A  32      26.643  17.495   8.799  1.00  0.76           O  
ATOM    517  CB  ALA A  32      25.731  20.306   7.647  1.00  0.76           C  
ATOM    518  H   ALA A  32      23.428  19.290   6.866  1.00  0.76           H  
ATOM    519  HA  ALA A  32      26.290  18.591   6.542  1.00  0.76           H  
ATOM    520 1HB  ALA A  32      26.696  20.387   8.144  1.00  0.76           H  
ATOM    521 2HB  ALA A  32      25.720  20.954   6.769  1.00  0.76           H  
ATOM    522 3HB  ALA A  32      24.937  20.609   8.332  1.00  0.76           H  
ATOM    523  N   GLY A  33      24.437  17.698   9.080  1.00  0.79           N  
ATOM    524  CA  GLY A  33      24.428  16.902  10.300  1.00  0.79           C  
ATOM    525  C   GLY A  33      25.008  15.516  10.060  1.00  0.79           C  
ATOM    526  O   GLY A  33      25.723  14.973  10.896  1.00  0.79           O  
ATOM    527  H   GLY A  33      23.547  18.068   8.749  1.00  0.79           H  
ATOM    528 1HA  GLY A  33      25.002  17.415  11.072  1.00  0.79           H  
ATOM    529 2HA  GLY A  33      23.405  16.829  10.660  1.00  0.79           H  
ATOM    530  N   ARG A  34      24.796  14.967   8.868  1.00  0.83           N  
ATOM    531  CA  ARG A  34      25.272  13.620   8.561  1.00  0.83           C  
ATOM    532  C   ARG A  34      26.772  13.580   8.257  1.00  0.83           C  
ATOM    533  O   ARG A  34      27.335  12.515   8.004  1.00  0.83           O  
ATOM    534  CB  ARG A  34      24.525  13.026   7.376  1.00  0.83           C  
ATOM    535  CG  ARG A  34      23.043  12.739   7.579  1.00  0.83           C  
ATOM    536  CD  ARG A  34      22.426  12.119   6.346  1.00  0.83           C  
ATOM    537  NE  ARG A  34      20.998  11.924   6.501  1.00  0.83           N  
ATOM    538  CZ  ARG A  34      20.175  11.240   5.680  1.00  0.83           C  
ATOM    539  NH1 ARG A  34      20.584  10.611   4.588  1.00  0.83           N  
ATOM    540  NH2 ARG A  34      18.922  11.221   6.015  1.00  0.83           N  
ATOM    541  H   ARG A  34      24.249  15.476   8.189  1.00  0.83           H  
ATOM    542  HA  ARG A  34      25.085  12.994   9.432  1.00  0.83           H  
ATOM    543 1HB  ARG A  34      24.613  13.703   6.525  1.00  0.83           H  
ATOM    544 2HB  ARG A  34      24.999  12.087   7.093  1.00  0.83           H  
ATOM    545 1HG  ARG A  34      22.931  12.037   8.382  1.00  0.83           H  
ATOM    546 2HG  ARG A  34      22.508  13.647   7.840  1.00  0.83           H  
ATOM    547 1HD  ARG A  34      22.588  12.773   5.490  1.00  0.83           H  
ATOM    548 2HD  ARG A  34      22.885  11.151   6.160  1.00  0.83           H  
ATOM    549  HE  ARG A  34      20.532  12.380   7.297  1.00  0.83           H  
ATOM    550 1HH1 ARG A  34      21.555  10.619   4.325  1.00  0.83           H  
ATOM    551 2HH1 ARG A  34      19.887  10.102   4.001  1.00  0.83           H  
ATOM    552 1HH2 ARG A  34      18.659  11.732   6.868  1.00  0.83           H  
ATOM    553 2HH2 ARG A  34      18.242  10.719   5.459  1.00  0.83           H  
ATOM    554  N   ARG A  35      27.421  14.748   8.267  1.00  0.86           N  
ATOM    555  CA  ARG A  35      28.849  14.863   8.028  1.00  0.86           C  
ATOM    556  C   ARG A  35      29.536  14.933   9.388  1.00  0.86           C  
ATOM    557  O   ARG A  35      30.765  14.953   9.487  1.00  0.86           O  
ATOM    558  CB  ARG A  35      29.149  16.164   7.311  1.00  0.86           C  
ATOM    559  CG  ARG A  35      28.424  16.354   6.017  1.00  0.86           C  
ATOM    560  CD  ARG A  35      28.745  17.662   5.397  1.00  0.86           C  
ATOM    561  NE  ARG A  35      27.848  17.950   4.291  1.00  0.86           N  
ATOM    562  CZ  ARG A  35      28.060  18.875   3.335  1.00  0.86           C  
ATOM    563  NH1 ARG A  35      29.164  19.592   3.333  1.00  0.86           N  
ATOM    564  NH2 ARG A  35      27.160  19.062   2.387  1.00  0.86           N  
ATOM    565  H   ARG A  35      26.922  15.611   8.467  1.00  0.86           H  
ATOM    566  HA  ARG A  35      29.208  14.003   7.463  1.00  0.86           H  
ATOM    567 1HB  ARG A  35      28.909  17.002   7.959  1.00  0.86           H  
ATOM    568 2HB  ARG A  35      30.215  16.219   7.099  1.00  0.86           H  
ATOM    569 1HG  ARG A  35      28.709  15.563   5.326  1.00  0.86           H  
ATOM    570 2HG  ARG A  35      27.345  16.311   6.194  1.00  0.86           H  
ATOM    571 1HD  ARG A  35      28.646  18.452   6.140  1.00  0.86           H  
ATOM    572 2HD  ARG A  35      29.762  17.644   5.018  1.00  0.86           H  
ATOM    573  HE  ARG A  35      26.939  17.461   4.288  1.00  0.86           H  
ATOM    574 1HH1 ARG A  35      29.859  19.456   4.053  1.00  0.86           H  
ATOM    575 2HH1 ARG A  35      29.309  20.279   2.609  1.00  0.86           H  
ATOM    576 1HH2 ARG A  35      26.318  18.488   2.364  1.00  0.86           H  
ATOM    577 2HH2 ARG A  35      27.323  19.752   1.666  1.00  0.86           H  
ATOM    578  N   VAL A  36      28.709  15.032  10.430  1.00  0.89           N  
ATOM    579  CA  VAL A  36      29.125  15.244  11.797  1.00  0.89           C  
ATOM    580  C   VAL A  36      28.836  14.061  12.709  1.00  0.89           C  
ATOM    581  O   VAL A  36      29.711  13.611  13.453  1.00  0.89           O  
ATOM    582  CB  VAL A  36      28.364  16.456  12.346  1.00  0.89           C  
ATOM    583  CG1 VAL A  36      28.692  16.668  13.747  1.00  0.89           C  
ATOM    584  CG2 VAL A  36      28.673  17.659  11.520  1.00  0.89           C  
ATOM    585  H   VAL A  36      27.707  14.970  10.280  1.00  0.89           H  
ATOM    586  HA  VAL A  36      30.196  15.448  11.805  1.00  0.89           H  
ATOM    587  HB  VAL A  36      27.302  16.257  12.297  1.00  0.89           H  
ATOM    588 1HG1 VAL A  36      28.118  17.509  14.118  1.00  0.89           H  
ATOM    589 2HG1 VAL A  36      28.444  15.781  14.325  1.00  0.89           H  
ATOM    590 3HG1 VAL A  36      29.758  16.870  13.824  1.00  0.89           H  
ATOM    591 1HG2 VAL A  36      28.117  18.511  11.894  1.00  0.89           H  
ATOM    592 2HG2 VAL A  36      29.727  17.852  11.577  1.00  0.89           H  
ATOM    593 3HG2 VAL A  36      28.396  17.476  10.495  1.00  0.89           H  
ATOM    594  N   VAL A  37      27.589  13.594  12.691  1.00  0.90           N  
ATOM    595  CA  VAL A  37      27.173  12.566  13.633  1.00  0.90           C  
ATOM    596  C   VAL A  37      27.264  11.189  12.991  1.00  0.90           C  
ATOM    597  O   VAL A  37      27.134  11.045  11.775  1.00  0.90           O  
ATOM    598  CB  VAL A  37      25.744  12.847  14.117  1.00  0.90           C  
ATOM    599  CG1 VAL A  37      25.725  14.258  14.714  1.00  0.90           C  
ATOM    600  CG2 VAL A  37      24.707  12.643  13.028  1.00  0.90           C  
ATOM    601  H   VAL A  37      26.916  13.992  12.038  1.00  0.90           H  
ATOM    602  HA  VAL A  37      27.838  12.590  14.497  1.00  0.90           H  
ATOM    603  HB  VAL A  37      25.522  12.153  14.921  1.00  0.90           H  
ATOM    604 1HG1 VAL A  37      24.756  14.486  15.111  1.00  0.90           H  
ATOM    605 2HG1 VAL A  37      26.467  14.335  15.504  1.00  0.90           H  
ATOM    606 3HG1 VAL A  37      25.957  14.974  13.929  1.00  0.90           H  
ATOM    607 1HG2 VAL A  37      23.724  12.843  13.437  1.00  0.90           H  
ATOM    608 2HG2 VAL A  37      24.883  13.295  12.218  1.00  0.90           H  
ATOM    609 3HG2 VAL A  37      24.757  11.610  12.676  1.00  0.90           H  
ATOM    610  N   ASP A  38      27.540  10.163  13.787  1.00  0.90           N  
ATOM    611  CA  ASP A  38      27.593   8.819  13.236  1.00  0.90           C  
ATOM    612  C   ASP A  38      26.192   8.523  12.718  1.00  0.90           C  
ATOM    613  O   ASP A  38      25.226   8.931  13.363  1.00  0.90           O  
ATOM    614  CB  ASP A  38      28.050   7.809  14.294  1.00  0.90           C  
ATOM    615  CG  ASP A  38      28.472   6.440  13.712  1.00  0.90           C  
ATOM    616  OD1 ASP A  38      29.618   6.332  13.317  1.00  0.90           O  
ATOM    617  OD2 ASP A  38      27.682   5.531  13.682  1.00  0.90           O  
ATOM    618  H   ASP A  38      27.628  10.285  14.799  1.00  0.90           H  
ATOM    619  HA  ASP A  38      28.289   8.797  12.398  1.00  0.90           H  
ATOM    620 1HB  ASP A  38      28.891   8.223  14.860  1.00  0.90           H  
ATOM    621 2HB  ASP A  38      27.239   7.648  15.010  1.00  0.90           H  
ATOM    622  N   CYS A  39      26.063   7.891  11.554  1.00  0.89           N  
ATOM    623  CA  CYS A  39      24.718   7.599  11.059  1.00  0.89           C  
ATOM    624  C   CYS A  39      24.448   6.106  10.893  1.00  0.89           C  
ATOM    625  O   CYS A  39      25.285   5.357  10.382  1.00  0.89           O  
ATOM    626  CB  CYS A  39      24.486   8.321   9.735  1.00  0.89           C  
ATOM    627  SG  CYS A  39      24.565  10.140   9.888  1.00  0.89           S  
ATOM    628  H   CYS A  39      26.881   7.588  11.044  1.00  0.89           H  
ATOM    629  HA  CYS A  39      23.994   7.981  11.776  1.00  0.89           H  
ATOM    630 1HB  CYS A  39      25.235   8.008   9.010  1.00  0.89           H  
ATOM    631 2HB  CYS A  39      23.504   8.052   9.341  1.00  0.89           H  
ATOM    632  HG  CYS A  39      25.771  10.221  10.497  1.00  0.89           H  
ATOM    633  N   THR A  40      23.237   5.711  11.265  1.00  0.88           N  
ATOM    634  CA  THR A  40      22.738   4.349  11.166  1.00  0.88           C  
ATOM    635  C   THR A  40      21.617   4.351  10.124  1.00  0.88           C  
ATOM    636  O   THR A  40      20.791   5.271  10.095  1.00  0.88           O  
ATOM    637  CB  THR A  40      22.214   3.824  12.527  1.00  0.88           C  
ATOM    638  OG1 THR A  40      23.257   3.862  13.516  1.00  0.88           O  
ATOM    639  CG2 THR A  40      21.759   2.375  12.378  1.00  0.88           C  
ATOM    640  H   THR A  40      22.620   6.405  11.678  1.00  0.88           H  
ATOM    641  HA  THR A  40      23.537   3.695  10.820  1.00  0.88           H  
ATOM    642  HB  THR A  40      21.382   4.432  12.865  1.00  0.88           H  
ATOM    643  HG1 THR A  40      23.226   4.730  14.022  1.00  0.88           H  
ATOM    644 1HG2 THR A  40      21.396   2.015  13.342  1.00  0.88           H  
ATOM    645 2HG2 THR A  40      20.965   2.307  11.648  1.00  0.88           H  
ATOM    646 3HG2 THR A  40      22.598   1.763  12.054  1.00  0.88           H  
ATOM    647  N   GLY A  41      21.613   3.357   9.243  1.00  0.89           N  
ATOM    648  CA  GLY A  41      20.617   3.337   8.188  1.00  0.89           C  
ATOM    649  C   GLY A  41      19.228   3.013   8.735  1.00  0.89           C  
ATOM    650  O   GLY A  41      19.068   2.837   9.941  1.00  0.89           O  
ATOM    651  H   GLY A  41      22.309   2.626   9.307  1.00  0.89           H  
ATOM    652 1HA  GLY A  41      20.610   4.317   7.711  1.00  0.89           H  
ATOM    653 2HA  GLY A  41      20.911   2.603   7.439  1.00  0.89           H  
ATOM    654  N   PRO A  42      18.234   2.874   7.849  1.00  0.91           N  
ATOM    655  CA  PRO A  42      16.817   2.682   8.125  1.00  0.91           C  
ATOM    656  C   PRO A  42      16.422   1.537   9.064  1.00  0.91           C  
ATOM    657  O   PRO A  42      16.859   0.394   8.889  1.00  0.91           O  
ATOM    658  CB  PRO A  42      16.285   2.383   6.717  1.00  0.91           C  
ATOM    659  CG  PRO A  42      17.212   3.107   5.791  1.00  0.91           C  
ATOM    660  CD  PRO A  42      18.557   2.935   6.403  1.00  0.91           C  
ATOM    661  HA  PRO A  42      16.389   3.624   8.460  1.00  0.91           H  
ATOM    662 1HB  PRO A  42      16.285   1.298   6.550  1.00  0.91           H  
ATOM    663 2HB  PRO A  42      15.250   2.705   6.634  1.00  0.91           H  
ATOM    664 1HG  PRO A  42      17.141   2.692   4.774  1.00  0.91           H  
ATOM    665 2HG  PRO A  42      16.924   4.163   5.728  1.00  0.91           H  
ATOM    666 1HD  PRO A  42      19.018   1.993   6.065  1.00  0.91           H  
ATOM    667 2HD  PRO A  42      19.155   3.813   6.143  1.00  0.91           H  
ATOM    668  N   THR A  43      15.490   1.839   9.985  1.00  0.93           N  
ATOM    669  CA  THR A  43      14.914   0.855  10.911  1.00  0.93           C  
ATOM    670  C   THR A  43      13.642   0.262  10.321  1.00  0.93           C  
ATOM    671  O   THR A  43      13.137  -0.756  10.800  1.00  0.93           O  
ATOM    672  CB  THR A  43      14.455   1.451  12.259  1.00  0.93           C  
ATOM    673  OG1 THR A  43      13.405   2.380  12.020  1.00  0.93           O  
ATOM    674  CG2 THR A  43      15.518   2.136  12.992  1.00  0.93           C  
ATOM    675  H   THR A  43      15.244   2.820  10.086  1.00  0.93           H  
ATOM    676  HA  THR A  43      15.635   0.055  11.078  1.00  0.93           H  
ATOM    677  HB  THR A  43      14.073   0.641  12.875  1.00  0.93           H  
ATOM    678  HG1 THR A  43      12.788   2.015  11.357  1.00  0.93           H  
ATOM    679 1HG2 THR A  43      15.126   2.529  13.932  1.00  0.93           H  
ATOM    680 2HG2 THR A  43      16.330   1.439  13.198  1.00  0.93           H  
ATOM    681 3HG2 THR A  43      15.870   2.943  12.386  1.00  0.93           H  
ATOM    682  N   GLY A  44      13.114   0.925   9.296  1.00  0.95           N  
ATOM    683  CA  GLY A  44      11.864   0.561   8.663  1.00  0.95           C  
ATOM    684  C   GLY A  44      10.830   1.645   8.926  1.00  0.95           C  
ATOM    685  O   GLY A  44      10.717   2.167  10.038  1.00  0.95           O  
ATOM    686  H   GLY A  44      13.574   1.764   8.944  1.00  0.95           H  
ATOM    687 1HA  GLY A  44      12.019   0.449   7.590  1.00  0.95           H  
ATOM    688 2HA  GLY A  44      11.512  -0.395   9.048  1.00  0.95           H  
ATOM    689  N   ALA A  45      10.044   1.953   7.899  1.00  0.96           N  
ATOM    690  CA  ALA A  45       9.019   2.998   7.939  1.00  0.96           C  
ATOM    691  C   ALA A  45       7.896   2.702   8.935  1.00  0.96           C  
ATOM    692  O   ALA A  45       7.136   3.601   9.305  1.00  0.96           O  
ATOM    693  CB  ALA A  45       8.444   3.191   6.560  1.00  0.96           C  
ATOM    694  H   ALA A  45      10.183   1.460   7.028  1.00  0.96           H  
ATOM    695  HA  ALA A  45       9.502   3.924   8.252  1.00  0.96           H  
ATOM    696 1HB  ALA A  45       7.717   3.994   6.592  1.00  0.96           H  
ATOM    697 2HB  ALA A  45       9.246   3.447   5.864  1.00  0.96           H  
ATOM    698 3HB  ALA A  45       7.973   2.282   6.247  1.00  0.96           H  
ATOM    699  N   THR A  46       7.771   1.438   9.331  1.00  0.94           N  
ATOM    700  CA  THR A  46       6.745   1.000  10.265  1.00  0.94           C  
ATOM    701  C   THR A  46       7.191   1.057  11.735  1.00  0.94           C  
ATOM    702  O   THR A  46       6.390   0.784  12.633  1.00  0.94           O  
ATOM    703  CB  THR A  46       6.311  -0.434   9.931  1.00  0.94           C  
ATOM    704  OG1 THR A  46       7.428  -1.321  10.072  1.00  0.94           O  
ATOM    705  CG2 THR A  46       5.818  -0.491   8.511  1.00  0.94           C  
ATOM    706  H   THR A  46       8.425   0.758   8.976  1.00  0.94           H  
ATOM    707  HA  THR A  46       5.882   1.655  10.154  1.00  0.94           H  
ATOM    708  HB  THR A  46       5.518  -0.743  10.612  1.00  0.94           H  
ATOM    709  HG1 THR A  46       7.887  -1.124  10.899  1.00  0.94           H  
ATOM    710 1HG2 THR A  46       5.513  -1.508   8.268  1.00  0.94           H  
ATOM    711 2HG2 THR A  46       4.969   0.182   8.391  1.00  0.94           H  
ATOM    712 3HG2 THR A  46       6.620  -0.185   7.843  1.00  0.94           H  
ATOM    713  N   THR A  47       8.458   1.393  11.993  1.00  0.91           N  
ATOM    714  CA  THR A  47       8.955   1.448  13.367  1.00  0.91           C  
ATOM    715  C   THR A  47       8.632   2.805  14.006  1.00  0.91           C  
ATOM    716  O   THR A  47       8.891   3.865  13.432  1.00  0.91           O  
ATOM    717  CB  THR A  47      10.466   1.150  13.412  1.00  0.91           C  
ATOM    718  OG1 THR A  47      10.702  -0.180  12.904  1.00  0.91           O  
ATOM    719  CG2 THR A  47      10.999   1.242  14.831  1.00  0.91           C  
ATOM    720  H   THR A  47       9.098   1.626  11.232  1.00  0.91           H  
ATOM    721  HA  THR A  47       8.447   0.680  13.949  1.00  0.91           H  
ATOM    722  HB  THR A  47      10.985   1.870  12.781  1.00  0.91           H  
ATOM    723  HG1 THR A  47      11.640  -0.289  12.674  1.00  0.91           H  
ATOM    724 1HG2 THR A  47      12.068   1.031  14.831  1.00  0.91           H  
ATOM    725 2HG2 THR A  47      10.836   2.228  15.215  1.00  0.91           H  
ATOM    726 3HG2 THR A  47      10.489   0.521  15.465  1.00  0.91           H  
ATOM    727  N   ALA A  48       8.044   2.776  15.198  1.00  0.88           N  
ATOM    728  CA  ALA A  48       7.669   4.009  15.887  1.00  0.88           C  
ATOM    729  C   ALA A  48       8.827   4.703  16.603  1.00  0.88           C  
ATOM    730  O   ALA A  48       8.839   5.932  16.716  1.00  0.88           O  
ATOM    731  CB  ALA A  48       6.593   3.713  16.906  1.00  0.88           C  
ATOM    732  H   ALA A  48       7.843   1.881  15.623  1.00  0.88           H  
ATOM    733  HA  ALA A  48       7.273   4.698  15.141  1.00  0.88           H  
ATOM    734 1HB  ALA A  48       6.285   4.641  17.386  1.00  0.88           H  
ATOM    735 2HB  ALA A  48       5.735   3.256  16.411  1.00  0.88           H  
ATOM    736 3HB  ALA A  48       6.985   3.030  17.658  1.00  0.88           H  
ATOM    737  N   ALA A  49       9.765   3.917  17.122  1.00  0.87           N  
ATOM    738  CA  ALA A  49      10.846   4.445  17.952  1.00  0.87           C  
ATOM    739  C   ALA A  49      12.076   3.566  17.925  1.00  0.87           C  
ATOM    740  O   ALA A  49      12.003   2.381  17.593  1.00  0.87           O  
ATOM    741  CB  ALA A  49      10.381   4.573  19.396  1.00  0.87           C  
ATOM    742  H   ALA A  49       9.713   2.923  16.963  1.00  0.87           H  
ATOM    743  HA  ALA A  49      11.128   5.421  17.566  1.00  0.87           H  
ATOM    744 1HB  ALA A  49      11.190   4.988  19.998  1.00  0.87           H  
ATOM    745 2HB  ALA A  49       9.514   5.225  19.456  1.00  0.87           H  
ATOM    746 3HB  ALA A  49      10.118   3.589  19.777  1.00  0.87           H  
ATOM    747  N   VAL A  50      13.200   4.153  18.311  1.00  0.88           N  
ATOM    748  CA  VAL A  50      14.455   3.426  18.436  1.00  0.88           C  
ATOM    749  C   VAL A  50      15.043   3.483  19.849  1.00  0.88           C  
ATOM    750  O   VAL A  50      15.115   4.548  20.470  1.00  0.88           O  
ATOM    751  CB  VAL A  50      15.457   4.006  17.428  1.00  0.88           C  
ATOM    752  CG1 VAL A  50      15.570   5.498  17.620  1.00  0.88           C  
ATOM    753  CG2 VAL A  50      16.824   3.367  17.626  1.00  0.88           C  
ATOM    754  H   VAL A  50      13.175   5.146  18.547  1.00  0.88           H  
ATOM    755  HA  VAL A  50      14.273   2.382  18.183  1.00  0.88           H  
ATOM    756  HB  VAL A  50      15.096   3.818  16.416  1.00  0.88           H  
ATOM    757 1HG1 VAL A  50      16.267   5.895  16.900  1.00  0.88           H  
ATOM    758 2HG1 VAL A  50      14.592   5.965  17.472  1.00  0.88           H  
ATOM    759 3HG1 VAL A  50      15.922   5.713  18.626  1.00  0.88           H  
ATOM    760 1HG2 VAL A  50      17.540   3.769  16.926  1.00  0.88           H  
ATOM    761 2HG2 VAL A  50      17.174   3.575  18.626  1.00  0.88           H  
ATOM    762 3HG2 VAL A  50      16.751   2.291  17.483  1.00  0.88           H  
ATOM    763  N   SER A  51      15.458   2.320  20.363  1.00  0.94           N  
ATOM    764  CA  SER A  51      16.064   2.240  21.694  1.00  0.94           C  
ATOM    765  C   SER A  51      17.403   2.929  21.719  1.00  0.94           C  
ATOM    766  O   SER A  51      18.158   2.853  20.752  1.00  0.94           O  
ATOM    767  CB  SER A  51      16.257   0.822  22.176  1.00  0.94           C  
ATOM    768  OG  SER A  51      16.881   0.831  23.456  1.00  0.94           O  
ATOM    769  H   SER A  51      15.362   1.479  19.810  1.00  0.94           H  
ATOM    770  HA  SER A  51      15.413   2.740  22.402  1.00  0.94           H  
ATOM    771 1HB  SER A  51      15.293   0.321  22.240  1.00  0.94           H  
ATOM    772 2HB  SER A  51      16.873   0.271  21.467  1.00  0.94           H  
ATOM    773  HG  SER A  51      16.287   1.349  24.024  1.00  0.94           H  
ATOM    774  N   THR A  52      17.728   3.555  22.838  1.00  1.02           N  
ATOM    775  CA  THR A  52      19.024   4.201  22.962  1.00  1.02           C  
ATOM    776  C   THR A  52      20.070   3.231  23.499  1.00  1.02           C  
ATOM    777  O   THR A  52      21.260   3.538  23.537  1.00  1.02           O  
ATOM    778  CB  THR A  52      18.948   5.331  23.982  1.00  1.02           C  
ATOM    779  OG1 THR A  52      18.711   4.745  25.261  1.00  1.02           O  
ATOM    780  CG2 THR A  52      17.780   6.235  23.689  1.00  1.02           C  
ATOM    781  H   THR A  52      17.065   3.588  23.613  1.00  1.02           H  
ATOM    782  HA  THR A  52      19.345   4.560  21.989  1.00  1.02           H  
ATOM    783  HB  THR A  52      19.880   5.893  23.989  1.00  1.02           H  
ATOM    784  HG1 THR A  52      17.878   4.224  25.223  1.00  1.02           H  
ATOM    785 1HG2 THR A  52      17.717   7.014  24.449  1.00  1.02           H  
ATOM    786 2HG2 THR A  52      17.879   6.685  22.724  1.00  1.02           H  
ATOM    787 3HG2 THR A  52      16.893   5.656  23.709  1.00  1.02           H  
ATOM    788  N   GLY A  53      19.597   2.117  24.057  1.00  1.12           N  
ATOM    789  CA  GLY A  53      20.440   1.117  24.715  1.00  1.12           C  
ATOM    790  C   GLY A  53      20.779   1.474  26.178  1.00  1.12           C  
ATOM    791  O   GLY A  53      21.339   0.653  26.908  1.00  1.12           O  
ATOM    792  H   GLY A  53      18.608   1.902  23.952  1.00  1.12           H  
ATOM    793 1HA  GLY A  53      19.930   0.155  24.685  1.00  1.12           H  
ATOM    794 2HA  GLY A  53      21.362   1.001  24.148  1.00  1.12           H  
ATOM    795  N   HIS A  54      20.445   2.699  26.593  1.00  1.26           N  
ATOM    796  CA  HIS A  54      20.718   3.238  27.920  1.00  1.26           C  
ATOM    797  C   HIS A  54      19.746   2.761  28.998  1.00  1.26           C  
ATOM    798  O   HIS A  54      18.536   2.659  28.764  1.00  1.26           O  
ATOM    799  CB  HIS A  54      20.729   4.780  27.830  1.00  1.26           C  
ATOM    800  CG  HIS A  54      21.112   5.536  29.084  1.00  1.26           C  
ATOM    801  ND1 HIS A  54      20.230   5.749  30.121  1.00  1.26           N  
ATOM    802  CD2 HIS A  54      22.272   6.136  29.448  1.00  1.26           C  
ATOM    803  CE1 HIS A  54      20.828   6.445  31.073  1.00  1.26           C  
ATOM    804  NE2 HIS A  54      22.070   6.696  30.689  1.00  1.26           N  
ATOM    805  H   HIS A  54      19.966   3.321  25.948  1.00  1.26           H  
ATOM    806  HA  HIS A  54      21.715   2.922  28.228  1.00  1.26           H  
ATOM    807 1HB  HIS A  54      21.401   5.085  27.027  1.00  1.26           H  
ATOM    808 2HB  HIS A  54      19.734   5.117  27.554  1.00  1.26           H  
ATOM    809  HD1 HIS A  54      19.274   5.443  30.151  1.00  1.26           H  
ATOM    810  HD2 HIS A  54      23.240   6.237  28.955  1.00  1.26           H  
ATOM    811  HE1 HIS A  54      20.289   6.711  31.981  1.00  1.26           H  
ATOM    812  N   LEU A  55      20.280   2.498  30.193  1.00  1.53           N  
ATOM    813  CA  LEU A  55      19.447   2.183  31.350  1.00  1.53           C  
ATOM    814  C   LEU A  55      19.519   3.281  32.396  1.00  1.53           C  
ATOM    815  O   LEU A  55      20.603   3.713  32.791  1.00  1.53           O  
ATOM    816  CB  LEU A  55      19.846   0.855  31.997  1.00  1.53           C  
ATOM    817  CG  LEU A  55      19.620  -0.385  31.166  1.00  1.53           C  
ATOM    818  CD1 LEU A  55      20.150  -1.596  31.904  1.00  1.53           C  
ATOM    819  CD2 LEU A  55      18.138  -0.509  30.929  1.00  1.53           C  
ATOM    820  H   LEU A  55      21.282   2.558  30.307  1.00  1.53           H  
ATOM    821  HA  LEU A  55      18.416   2.100  31.020  1.00  1.53           H  
ATOM    822 1HB  LEU A  55      20.901   0.897  32.258  1.00  1.53           H  
ATOM    823 2HB  LEU A  55      19.272   0.743  32.916  1.00  1.53           H  
ATOM    824  HG  LEU A  55      20.143  -0.303  30.210  1.00  1.53           H  
ATOM    825 1HD1 LEU A  55      19.974  -2.491  31.309  1.00  1.53           H  
ATOM    826 2HD1 LEU A  55      21.220  -1.480  32.076  1.00  1.53           H  
ATOM    827 3HD1 LEU A  55      19.636  -1.690  32.863  1.00  1.53           H  
ATOM    828 1HD2 LEU A  55      17.928  -1.386  30.339  1.00  1.53           H  
ATOM    829 2HD2 LEU A  55      17.614  -0.581  31.882  1.00  1.53           H  
ATOM    830 3HD2 LEU A  55      17.815   0.366  30.408  1.00  1.53           H  
ATOM    831  N   LEU A  56      18.352   3.707  32.850  1.00  2.03           N  
ATOM    832  CA  LEU A  56      18.230   4.740  33.861  1.00  2.03           C  
ATOM    833  C   LEU A  56      17.887   4.059  35.175  1.00  2.03           C  
ATOM    834  O   LEU A  56      16.926   3.298  35.240  1.00  2.03           O  
ATOM    835  CB  LEU A  56      17.159   5.755  33.446  1.00  2.03           C  
ATOM    836  CG  LEU A  56      16.914   6.909  34.412  1.00  2.03           C  
ATOM    837  CD1 LEU A  56      18.151   7.781  34.464  1.00  2.03           C  
ATOM    838  CD2 LEU A  56      15.694   7.692  33.949  1.00  2.03           C  
ATOM    839  H   LEU A  56      17.504   3.297  32.459  1.00  2.03           H  
ATOM    840  HA  LEU A  56      19.185   5.253  33.970  1.00  2.03           H  
ATOM    841 1HB  LEU A  56      17.441   6.183  32.478  1.00  2.03           H  
ATOM    842 2HB  LEU A  56      16.212   5.225  33.314  1.00  2.03           H  
ATOM    843  HG  LEU A  56      16.746   6.529  35.399  1.00  2.03           H  
ATOM    844 1HD1 LEU A  56      17.987   8.603  35.161  1.00  2.03           H  
ATOM    845 2HD1 LEU A  56      19.003   7.188  34.801  1.00  2.03           H  
ATOM    846 3HD1 LEU A  56      18.358   8.181  33.470  1.00  2.03           H  
ATOM    847 1HD2 LEU A  56      15.509   8.518  34.635  1.00  2.03           H  
ATOM    848 2HD2 LEU A  56      15.874   8.083  32.943  1.00  2.03           H  
ATOM    849 3HD2 LEU A  56      14.825   7.034  33.926  1.00  2.03           H  
ATOM    850  N   ASP A  57      18.665   4.331  36.222  1.00  2.99           N  
ATOM    851  CA  ASP A  57      18.507   3.664  37.528  1.00  2.99           C  
ATOM    852  C   ASP A  57      17.439   4.251  38.460  1.00  2.99           C  
ATOM    853  O   ASP A  57      17.376   3.899  39.633  1.00  2.99           O  
ATOM    854  CB  ASP A  57      19.863   3.588  38.240  1.00  2.99           C  
ATOM    855  CG  ASP A  57      20.484   4.957  38.570  1.00  2.99           C  
ATOM    856  OD1 ASP A  57      19.887   5.956  38.251  1.00  2.99           O  
ATOM    857  OD2 ASP A  57      21.558   4.976  39.130  1.00  2.99           O  
ATOM    858  H   ASP A  57      19.423   4.991  36.104  1.00  2.99           H  
ATOM    859  HA  ASP A  57      18.205   2.634  37.332  1.00  2.99           H  
ATOM    860 1HB  ASP A  57      19.740   3.030  39.169  1.00  2.99           H  
ATOM    861 2HB  ASP A  57      20.560   3.023  37.618  1.00  2.99           H  
ATOM    862  N   VAL A  58      16.606   5.128  37.906  1.00  4.72           N  
ATOM    863  CA  VAL A  58      15.462   5.772  38.552  1.00  4.72           C  
ATOM    864  C   VAL A  58      15.399   5.689  40.091  1.00  4.72           C  
ATOM    865  O   VAL A  58      16.316   6.136  40.786  1.00  4.72           O  
ATOM    866  CB  VAL A  58      14.173   5.195  37.906  1.00  4.72           C  
ATOM    867  CG1 VAL A  58      14.137   5.568  36.485  1.00  4.72           C  
ATOM    868  CG2 VAL A  58      14.154   3.627  37.954  1.00  4.72           C  
ATOM    869  H   VAL A  58      16.781   5.340  36.940  1.00  4.72           H  
ATOM    870  HA  VAL A  58      15.507   6.829  38.287  1.00  4.72           H  
ATOM    871  HB  VAL A  58      13.301   5.627  38.393  1.00  4.72           H  
ATOM    872 1HG1 VAL A  58      13.241   5.182  36.070  1.00  4.72           H  
ATOM    873 2HG1 VAL A  58      14.149   6.652  36.388  1.00  4.72           H  
ATOM    874 3HG1 VAL A  58      14.994   5.137  35.974  1.00  4.72           H  
ATOM    875 1HG2 VAL A  58      13.249   3.264  37.471  1.00  4.72           H  
ATOM    876 2HG2 VAL A  58      15.016   3.239  37.417  1.00  4.72           H  
ATOM    877 3HG2 VAL A  58      14.183   3.248  38.967  1.00  4.72           H  
ATOM    878  N   THR A  59      14.261   5.224  40.615  1.00  7.62           N  
ATOM    879  CA  THR A  59      14.052   5.064  42.044  1.00  7.62           C  
ATOM    880  C   THR A  59      13.601   3.633  42.289  1.00  7.62           C  
ATOM    881  O   THR A  59      13.066   2.993  41.386  1.00  7.62           O  
ATOM    882  CB  THR A  59      12.995   6.054  42.575  1.00  7.62           C  
ATOM    883  OG1 THR A  59      11.726   5.774  41.966  1.00  7.62           O  
ATOM    884  CG2 THR A  59      13.397   7.485  42.245  1.00  7.62           C  
ATOM    885  H   THR A  59      13.537   4.905  39.995  1.00  7.62           H  
ATOM    886  HA  THR A  59      14.994   5.224  42.570  1.00  7.62           H  
ATOM    887  HB  THR A  59      12.906   5.943  43.655  1.00  7.62           H  
ATOM    888  HG1 THR A  59      11.424   4.902  42.243  1.00  7.62           H  
ATOM    889 1HG2 THR A  59      12.643   8.171  42.627  1.00  7.62           H  
ATOM    890 2HG2 THR A  59      14.360   7.706  42.708  1.00  7.62           H  
ATOM    891 3HG2 THR A  59      13.478   7.605  41.167  1.00  7.62           H  
ATOM    892  N   SER A  60      13.751   3.152  43.514  1.00 11.86           N  
ATOM    893  CA  SER A  60      13.382   1.775  43.821  1.00 11.86           C  
ATOM    894  C   SER A  60      12.276   1.669  44.869  1.00 11.86           C  
ATOM    895  O   SER A  60      12.111   2.588  45.668  1.00 11.86           O  
ATOM    896  CB  SER A  60      14.614   1.067  44.324  1.00 11.86           C  
ATOM    897  OG  SER A  60      15.610   0.995  43.335  1.00 11.86           O  
ATOM    898  H   SER A  60      14.164   3.736  44.229  1.00 11.86           H  
ATOM    899  HA  SER A  60      13.053   1.316  42.893  1.00 11.86           H  
ATOM    900 1HB  SER A  60      15.008   1.603  45.185  1.00 11.86           H  
ATOM    901 2HB  SER A  60      14.374   0.070  44.671  1.00 11.86           H  
ATOM    902  HG  SER A  60      16.222   0.312  43.684  1.00 11.86           H  
ATOM    903  N   PRO A  61      11.503   0.556  44.888  1.00 16.84           N  
ATOM    904  CA  PRO A  61      10.479   0.225  45.873  1.00 16.84           C  
ATOM    905  C   PRO A  61      11.020  -0.041  47.282  1.00 16.84           C  
ATOM    906  O   PRO A  61      10.265  -0.010  48.254  1.00 16.84           O  
ATOM    907  CB  PRO A  61       9.838  -1.039  45.280  1.00 16.84           C  
ATOM    908  CG  PRO A  61      10.892  -1.640  44.393  1.00 16.84           C  
ATOM    909  CD  PRO A  61      11.624  -0.463  43.803  1.00 16.84           C  
ATOM    910  HA  PRO A  61       9.745   1.044  45.903  1.00 16.84           H  
ATOM    911 1HB  PRO A  61       9.536  -1.714  46.094  1.00 16.84           H  
ATOM    912 2HB  PRO A  61       8.922  -0.772  44.733  1.00 16.84           H  
ATOM    913 1HG  PRO A  61      11.547  -2.289  44.993  1.00 16.84           H  
ATOM    914 2HG  PRO A  61      10.427  -2.281  43.628  1.00 16.84           H  
ATOM    915 1HD  PRO A  61      12.646  -0.777  43.613  1.00 16.84           H  
ATOM    916 2HD  PRO A  61      11.120  -0.114  42.887  1.00 16.84           H  
ATOM    917  N   GLY A  62      12.319  -0.318  47.399  1.00 20.40           N  
ATOM    918  CA  GLY A  62      12.899  -0.592  48.706  1.00 20.40           C  
ATOM    919  C   GLY A  62      14.355  -1.051  48.645  1.00 20.40           C  
ATOM    920  O   GLY A  62      14.912  -1.312  47.573  1.00 20.40           O  
ATOM    921  H   GLY A  62      12.910  -0.338  46.586  1.00 20.40           H  
ATOM    922 1HA  GLY A  62      12.832   0.306  49.320  1.00 20.40           H  
ATOM    923 2HA  GLY A  62      12.304  -1.355  49.205  1.00 20.40           H  
ATOM    924  N   ASP A  63      14.959  -1.160  49.823  1.00 19.76           N  
ATOM    925  CA  ASP A  63      16.351  -1.558  49.938  1.00 19.76           C  
ATOM    926  C   ASP A  63      16.577  -2.926  49.324  1.00 19.76           C  
ATOM    927  O   ASP A  63      15.744  -3.822  49.454  1.00 19.76           O  
ATOM    928  CB  ASP A  63      16.787  -1.579  51.403  1.00 19.76           C  
ATOM    929  CG  ASP A  63      16.893  -0.185  52.023  1.00 19.76           C  
ATOM    930  OD1 ASP A  63      16.810   0.784  51.301  1.00 19.76           O  
ATOM    931  OD2 ASP A  63      17.056  -0.105  53.216  1.00 19.76           O  
ATOM    932  H   ASP A  63      14.438  -0.944  50.662  1.00 19.76           H  
ATOM    933  HA  ASP A  63      16.965  -0.835  49.399  1.00 19.76           H  
ATOM    934 1HB  ASP A  63      16.078  -2.168  51.985  1.00 19.76           H  
ATOM    935 2HB  ASP A  63      17.758  -2.070  51.483  1.00 19.76           H  
ATOM    936  N   GLY A  64      17.710  -3.077  48.653  1.00 15.20           N  
ATOM    937  CA  GLY A  64      18.076  -4.339  48.027  1.00 15.20           C  
ATOM    938  C   GLY A  64      17.599  -4.435  46.579  1.00 15.20           C  
ATOM    939  O   GLY A  64      18.003  -5.346  45.854  1.00 15.20           O  
ATOM    940  H   GLY A  64      18.340  -2.291  48.575  1.00 15.20           H  
ATOM    941 1HA  GLY A  64      19.159  -4.458  48.063  1.00 15.20           H  
ATOM    942 2HA  GLY A  64      17.649  -5.160  48.602  1.00 15.20           H  
ATOM    943  N   VAL A  65      16.771  -3.484  46.144  1.00  9.86           N  
ATOM    944  CA  VAL A  65      16.255  -3.503  44.786  1.00  9.86           C  
ATOM    945  C   VAL A  65      16.722  -2.299  43.987  1.00  9.86           C  
ATOM    946  O   VAL A  65      16.617  -1.165  44.454  1.00  9.86           O  
ATOM    947  CB  VAL A  65      14.710  -3.491  44.815  1.00  9.86           C  
ATOM    948  CG1 VAL A  65      14.153  -3.476  43.380  1.00  9.86           C  
ATOM    949  CG2 VAL A  65      14.208  -4.680  45.604  1.00  9.86           C  
ATOM    950  H   VAL A  65      16.437  -2.753  46.776  1.00  9.86           H  
ATOM    951  HA  VAL A  65      16.599  -4.411  44.289  1.00  9.86           H  
ATOM    952  HB  VAL A  65      14.370  -2.577  45.304  1.00  9.86           H  
ATOM    953 1HG1 VAL A  65      13.069  -3.453  43.412  1.00  9.86           H  
ATOM    954 2HG1 VAL A  65      14.513  -2.596  42.852  1.00  9.86           H  
ATOM    955 3HG1 VAL A  65      14.478  -4.373  42.855  1.00  9.86           H  
ATOM    956 1HG2 VAL A  65      13.120  -4.658  45.640  1.00  9.86           H  
ATOM    957 2HG2 VAL A  65      14.541  -5.600  45.127  1.00  9.86           H  
ATOM    958 3HG2 VAL A  65      14.604  -4.631  46.623  1.00  9.86           H  
ATOM    959  N   ILE A  66      17.243  -2.531  42.784  1.00  5.83           N  
ATOM    960  CA  ILE A  66      17.609  -1.411  41.929  1.00  5.83           C  
ATOM    961  C   ILE A  66      16.735  -1.450  40.691  1.00  5.83           C  
ATOM    962  O   ILE A  66      16.934  -2.283  39.806  1.00  5.83           O  
ATOM    963  CB  ILE A  66      19.075  -1.442  41.485  1.00  5.83           C  
ATOM    964  CG1 ILE A  66      20.007  -1.461  42.692  1.00  5.83           C  
ATOM    965  CG2 ILE A  66      19.342  -0.185  40.644  1.00  5.83           C  
ATOM    966  CD1 ILE A  66      21.452  -1.676  42.322  1.00  5.83           C  
ATOM    967  H   ILE A  66      17.345  -3.480  42.455  1.00  5.83           H  
ATOM    968  HA  ILE A  66      17.433  -0.475  42.446  1.00  5.83           H  
ATOM    969  HB  ILE A  66      19.264  -2.332  40.888  1.00  5.83           H  
ATOM    970 1HG1 ILE A  66      19.916  -0.514  43.223  1.00  5.83           H  
ATOM    971 2HG1 ILE A  66      19.705  -2.264  43.363  1.00  5.83           H  
ATOM    972 1HG2 ILE A  66      20.375  -0.178  40.300  1.00  5.83           H  
ATOM    973 2HG2 ILE A  66      18.672  -0.167  39.784  1.00  5.83           H  
ATOM    974 3HG2 ILE A  66      19.156   0.701  41.250  1.00  5.83           H  
ATOM    975 1HD1 ILE A  66      22.062  -1.680  43.226  1.00  5.83           H  
ATOM    976 2HD1 ILE A  66      21.558  -2.632  41.808  1.00  5.83           H  
ATOM    977 3HD1 ILE A  66      21.783  -0.872  41.666  1.00  5.83           H  
ATOM    978  N   ALA A  67      15.748  -0.572  40.635  1.00  3.36           N  
ATOM    979  CA  ALA A  67      14.857  -0.576  39.480  1.00  3.36           C  
ATOM    980  C   ALA A  67      15.535   0.121  38.307  1.00  3.36           C  
ATOM    981  O   ALA A  67      16.304   1.054  38.513  1.00  3.36           O  
ATOM    982  CB  ALA A  67      13.545   0.098  39.811  1.00  3.36           C  
ATOM    983  H   ALA A  67      15.615   0.083  41.411  1.00  3.36           H  
ATOM    984  HA  ALA A  67      14.665  -1.611  39.197  1.00  3.36           H  
ATOM    985 1HB  ALA A  67      12.892   0.074  38.940  1.00  3.36           H  
ATOM    986 2HB  ALA A  67      13.066  -0.415  40.643  1.00  3.36           H  
ATOM    987 3HB  ALA A  67      13.746   1.116  40.082  1.00  3.36           H  
ATOM    988  N   HIS A  68      15.227  -0.304  37.080  1.00  2.02           N  
ATOM    989  CA  HIS A  68      15.766   0.388  35.910  1.00  2.02           C  
ATOM    990  C   HIS A  68      14.738   0.556  34.803  1.00  2.02           C  
ATOM    991  O   HIS A  68      13.893  -0.319  34.594  1.00  2.02           O  
ATOM    992  CB  HIS A  68      16.943  -0.363  35.257  1.00  2.02           C  
ATOM    993  CG  HIS A  68      18.170  -0.590  36.088  1.00  2.02           C  
ATOM    994  ND1 HIS A  68      18.288  -1.641  36.974  1.00  2.02           N  
ATOM    995  CD2 HIS A  68      19.341   0.084  36.144  1.00  2.02           C  
ATOM    996  CE1 HIS A  68      19.478  -1.606  37.539  1.00  2.02           C  
ATOM    997  NE2 HIS A  68      20.140  -0.567  37.056  1.00  2.02           N  
ATOM    998  H   HIS A  68      14.612  -1.094  36.957  1.00  2.02           H  
ATOM    999  HA  HIS A  68      16.103   1.370  36.210  1.00  2.02           H  
ATOM   1000 1HB  HIS A  68      16.595  -1.333  34.908  1.00  2.02           H  
ATOM   1001 2HB  HIS A  68      17.254   0.198  34.373  1.00  2.02           H  
ATOM   1002  HD1 HIS A  68      17.600  -2.350  37.153  1.00  2.02           H  
ATOM   1003  HD2 HIS A  68      19.709   0.970  35.622  1.00  2.02           H  
ATOM   1004  HE1 HIS A  68      19.758  -2.358  38.277  1.00  2.02           H  
ATOM   1005  N   LEU A  69      14.856   1.648  34.053  1.00  1.35           N  
ATOM   1006  CA  LEU A  69      14.054   1.831  32.847  1.00  1.35           C  
ATOM   1007  C   LEU A  69      14.959   1.887  31.624  1.00  1.35           C  
ATOM   1008  O   LEU A  69      16.054   2.452  31.684  1.00  1.35           O  
ATOM   1009  CB  LEU A  69      13.224   3.114  32.907  1.00  1.35           C  
ATOM   1010  CG  LEU A  69      12.253   3.238  34.059  1.00  1.35           C  
ATOM   1011  CD1 LEU A  69      11.577   4.596  33.971  1.00  1.35           C  
ATOM   1012  CD2 LEU A  69      11.244   2.118  34.009  1.00  1.35           C  
ATOM   1013  H   LEU A  69      15.549   2.344  34.326  1.00  1.35           H  
ATOM   1014  HA  LEU A  69      13.380   0.983  32.737  1.00  1.35           H  
ATOM   1015 1HB  LEU A  69      13.908   3.962  32.964  1.00  1.35           H  
ATOM   1016 2HB  LEU A  69      12.657   3.201  31.978  1.00  1.35           H  
ATOM   1017  HG  LEU A  69      12.797   3.181  34.994  1.00  1.35           H  
ATOM   1018 1HD1 LEU A  69      10.885   4.713  34.805  1.00  1.35           H  
ATOM   1019 2HD1 LEU A  69      12.326   5.384  34.003  1.00  1.35           H  
ATOM   1020 3HD1 LEU A  69      11.029   4.665  33.032  1.00  1.35           H  
ATOM   1021 1HD2 LEU A  69      10.552   2.217  34.845  1.00  1.35           H  
ATOM   1022 2HD2 LEU A  69      10.691   2.168  33.071  1.00  1.35           H  
ATOM   1023 3HD2 LEU A  69      11.757   1.159  34.076  1.00  1.35           H  
ATOM   1024  N   ARG A  70      14.513   1.323  30.505  1.00  1.02           N  
ATOM   1025  CA  ARG A  70      15.313   1.438  29.285  1.00  1.02           C  
ATOM   1026  C   ARG A  70      14.788   2.569  28.422  1.00  1.02           C  
ATOM   1027  O   ARG A  70      13.602   2.608  28.093  1.00  1.02           O  
ATOM   1028  CB  ARG A  70      15.332   0.132  28.507  1.00  1.02           C  
ATOM   1029  CG  ARG A  70      16.269   0.128  27.310  1.00  1.02           C  
ATOM   1030  CD  ARG A  70      16.302  -1.202  26.628  1.00  1.02           C  
ATOM   1031  NE  ARG A  70      16.828  -2.266  27.502  1.00  1.02           N  
ATOM   1032  CZ  ARG A  70      18.142  -2.514  27.701  1.00  1.02           C  
ATOM   1033  NH1 ARG A  70      19.030  -1.775  27.097  1.00  1.02           N  
ATOM   1034  NH2 ARG A  70      18.529  -3.494  28.502  1.00  1.02           N  
ATOM   1035  H   ARG A  70      13.624   0.843  30.492  1.00  1.02           H  
ATOM   1036  HA  ARG A  70      16.332   1.691  29.549  1.00  1.02           H  
ATOM   1037 1HB  ARG A  70      15.626  -0.682  29.164  1.00  1.02           H  
ATOM   1038 2HB  ARG A  70      14.330  -0.086  28.141  1.00  1.02           H  
ATOM   1039 1HG  ARG A  70      15.942   0.882  26.586  1.00  1.02           H  
ATOM   1040 2HG  ARG A  70      17.283   0.373  27.645  1.00  1.02           H  
ATOM   1041 1HD  ARG A  70      15.293  -1.478  26.322  1.00  1.02           H  
ATOM   1042 2HD  ARG A  70      16.942  -1.135  25.747  1.00  1.02           H  
ATOM   1043  HE  ARG A  70      16.159  -2.854  27.984  1.00  1.02           H  
ATOM   1044 1HH1 ARG A  70      18.717  -1.036  26.490  1.00  1.02           H  
ATOM   1045 2HH1 ARG A  70      20.020  -1.936  27.239  1.00  1.02           H  
ATOM   1046 1HH2 ARG A  70      17.841  -4.067  28.971  1.00  1.02           H  
ATOM   1047 2HH2 ARG A  70      19.514  -3.667  28.642  1.00  1.02           H  
ATOM   1048  N   ASP A  71      15.665   3.510  28.095  1.00  0.88           N  
ATOM   1049  CA  ASP A  71      15.264   4.662  27.291  1.00  0.88           C  
ATOM   1050  C   ASP A  71      15.173   4.381  25.796  1.00  0.88           C  
ATOM   1051  O   ASP A  71      15.952   3.584  25.241  1.00  0.88           O  
ATOM   1052  CB  ASP A  71      16.187   5.857  27.526  1.00  0.88           C  
ATOM   1053  CG  ASP A  71      15.987   6.527  28.894  1.00  0.88           C  
ATOM   1054  OD1 ASP A  71      14.989   6.272  29.528  1.00  0.88           O  
ATOM   1055  OD2 ASP A  71      16.830   7.303  29.276  1.00  0.88           O  
ATOM   1056  H   ASP A  71      16.634   3.397  28.397  1.00  0.88           H  
ATOM   1057  HA  ASP A  71      14.269   4.960  27.621  1.00  0.88           H  
ATOM   1058 1HB  ASP A  71      17.225   5.526  27.454  1.00  0.88           H  
ATOM   1059 2HB  ASP A  71      16.026   6.598  26.741  1.00  0.88           H  
ATOM   1060  N   SER A  72      14.267   5.116  25.150  1.00  0.82           N  
ATOM   1061  CA  SER A  72      14.045   5.075  23.709  1.00  0.82           C  
ATOM   1062  C   SER A  72      13.591   6.441  23.233  1.00  0.82           C  
ATOM   1063  O   SER A  72      13.060   7.228  24.021  1.00  0.82           O  
ATOM   1064  CB  SER A  72      12.969   4.059  23.372  1.00  0.82           C  
ATOM   1065  OG  SER A  72      11.728   4.466  23.873  1.00  0.82           O  
ATOM   1066  H   SER A  72      13.686   5.732  25.703  1.00  0.82           H  
ATOM   1067  HA  SER A  72      14.962   4.821  23.194  1.00  0.82           H  
ATOM   1068 1HB  SER A  72      12.908   3.944  22.287  1.00  0.82           H  
ATOM   1069 2HB  SER A  72      13.236   3.090  23.792  1.00  0.82           H  
ATOM   1070  HG  SER A  72      11.550   5.318  23.465  1.00  0.82           H  
ATOM   1071  N   ARG A  73      13.755   6.704  21.943  1.00  0.79           N  
ATOM   1072  CA  ARG A  73      13.278   7.958  21.381  1.00  0.79           C  
ATOM   1073  C   ARG A  73      12.484   7.701  20.077  1.00  0.79           C  
ATOM   1074  O   ARG A  73      12.941   6.928  19.235  1.00  0.79           O  
ATOM   1075  CB  ARG A  73      14.459   8.871  21.067  1.00  0.79           C  
ATOM   1076  CG  ARG A  73      15.291   9.413  22.234  1.00  0.79           C  
ATOM   1077  CD  ARG A  73      16.378  10.337  21.717  1.00  0.79           C  
ATOM   1078  NE  ARG A  73      17.192  10.940  22.785  1.00  0.79           N  
ATOM   1079  CZ  ARG A  73      18.304  10.398  23.305  1.00  0.79           C  
ATOM   1080  NH1 ARG A  73      18.740   9.258  22.867  1.00  0.79           N  
ATOM   1081  NH2 ARG A  73      18.937  11.045  24.256  1.00  0.79           N  
ATOM   1082  H   ARG A  73      14.225   6.013  21.352  1.00  0.79           H  
ATOM   1083  HA  ARG A  73      12.689   8.455  22.137  1.00  0.79           H  
ATOM   1084 1HB  ARG A  73      15.163   8.306  20.485  1.00  0.79           H  
ATOM   1085 2HB  ARG A  73      14.123   9.725  20.471  1.00  0.79           H  
ATOM   1086 1HG  ARG A  73      14.644   9.988  22.903  1.00  0.79           H  
ATOM   1087 2HG  ARG A  73      15.756   8.595  22.780  1.00  0.79           H  
ATOM   1088 1HD  ARG A  73      17.036   9.788  21.064  1.00  0.79           H  
ATOM   1089 2HD  ARG A  73      15.914  11.145  21.149  1.00  0.79           H  
ATOM   1090  HE  ARG A  73      16.912  11.845  23.180  1.00  0.79           H  
ATOM   1091 1HH1 ARG A  73      18.224   8.798  22.124  1.00  0.79           H  
ATOM   1092 2HH1 ARG A  73      19.576   8.850  23.260  1.00  0.79           H  
ATOM   1093 1HH2 ARG A  73      18.554  11.952  24.549  1.00  0.79           H  
ATOM   1094 2HH2 ARG A  73      19.770  10.663  24.683  1.00  0.79           H  
ATOM   1095  N   PRO A  74      11.310   8.338  19.881  1.00  0.76           N  
ATOM   1096  CA  PRO A  74      10.470   8.288  18.688  1.00  0.76           C  
ATOM   1097  C   PRO A  74      11.149   8.733  17.400  1.00  0.76           C  
ATOM   1098  O   PRO A  74      11.962   9.661  17.391  1.00  0.76           O  
ATOM   1099  CB  PRO A  74       9.334   9.251  19.046  1.00  0.76           C  
ATOM   1100  CG  PRO A  74       9.256   9.221  20.535  1.00  0.76           C  
ATOM   1101  CD  PRO A  74      10.672   9.036  21.006  1.00  0.76           C  
ATOM   1102  HA  PRO A  74      10.065   7.284  18.566  1.00  0.76           H  
ATOM   1103 1HB  PRO A  74       9.548  10.245  18.650  1.00  0.76           H  
ATOM   1104 2HB  PRO A  74       8.405   8.911  18.562  1.00  0.76           H  
ATOM   1105 1HG  PRO A  74       8.817  10.165  20.901  1.00  0.76           H  
ATOM   1106 2HG  PRO A  74       8.587   8.410  20.860  1.00  0.76           H  
ATOM   1107 1HD  PRO A  74      11.157   9.973  21.200  1.00  0.76           H  
ATOM   1108 2HD  PRO A  74      10.610   8.389  21.896  1.00  0.76           H  
ATOM   1109  N   LEU A  75      10.752   8.073  16.312  1.00  0.73           N  
ATOM   1110  CA  LEU A  75      11.197   8.357  14.942  1.00  0.73           C  
ATOM   1111  C   LEU A  75      10.281   9.410  14.316  1.00  0.73           C  
ATOM   1112  O   LEU A  75       9.064   9.223  14.193  1.00  0.73           O  
ATOM   1113  CB  LEU A  75      11.232   7.027  14.171  1.00  0.73           C  
ATOM   1114  CG  LEU A  75      12.372   6.017  14.553  1.00  0.73           C  
ATOM   1115  CD1 LEU A  75      12.043   4.674  14.016  1.00  0.73           C  
ATOM   1116  CD2 LEU A  75      13.699   6.449  13.893  1.00  0.73           C  
ATOM   1117  H   LEU A  75      10.083   7.312  16.445  1.00  0.73           H  
ATOM   1118  HA  LEU A  75      12.188   8.779  14.950  1.00  0.73           H  
ATOM   1119 1HB  LEU A  75      10.296   6.510  14.345  1.00  0.73           H  
ATOM   1120 2HB  LEU A  75      11.315   7.230  13.140  1.00  0.73           H  
ATOM   1121  HG  LEU A  75      12.480   5.972  15.635  1.00  0.73           H  
ATOM   1122 1HD1 LEU A  75      12.836   3.971  14.274  1.00  0.73           H  
ATOM   1123 2HD1 LEU A  75      11.118   4.353  14.456  1.00  0.73           H  
ATOM   1124 3HD1 LEU A  75      11.935   4.716  12.933  1.00  0.73           H  
ATOM   1125 1HD2 LEU A  75      14.487   5.739  14.147  1.00  0.73           H  
ATOM   1126 2HD2 LEU A  75      13.579   6.476  12.812  1.00  0.73           H  
ATOM   1127 3HD2 LEU A  75      13.979   7.413  14.226  1.00  0.73           H  
ATOM   1128  N   VAL A  76      10.874  10.531  13.922  1.00  0.72           N  
ATOM   1129  CA  VAL A  76      10.125  11.667  13.410  1.00  0.72           C  
ATOM   1130  C   VAL A  76       9.885  11.584  11.941  1.00  0.72           C  
ATOM   1131  O   VAL A  76      10.829  11.390  11.189  1.00  0.72           O  
ATOM   1132  CB  VAL A  76      10.923  12.957  13.643  1.00  0.72           C  
ATOM   1133  CG1 VAL A  76      10.190  14.166  13.071  1.00  0.72           C  
ATOM   1134  CG2 VAL A  76      11.133  13.116  15.031  1.00  0.72           C  
ATOM   1135  H   VAL A  76      11.885  10.628  14.002  1.00  0.72           H  
ATOM   1136  HA  VAL A  76       9.170  11.718  13.931  1.00  0.72           H  
ATOM   1137  HB  VAL A  76      11.887  12.881  13.132  1.00  0.72           H  
ATOM   1138 1HG1 VAL A  76      10.782  15.064  13.241  1.00  0.72           H  
ATOM   1139 2HG1 VAL A  76      10.036  14.038  12.013  1.00  0.72           H  
ATOM   1140 3HG1 VAL A  76       9.225  14.269  13.559  1.00  0.72           H  
ATOM   1141 1HG2 VAL A  76      11.705  14.016  15.203  1.00  0.72           H  
ATOM   1142 2HG2 VAL A  76      10.167  13.191  15.481  1.00  0.72           H  
ATOM   1143 3HG2 VAL A  76      11.670  12.249  15.425  1.00  0.72           H  
ATOM   1144  N   ARG A  77       8.635  11.725  11.518  1.00  0.72           N  
ATOM   1145  CA  ARG A  77       8.354  11.732  10.091  1.00  0.72           C  
ATOM   1146  C   ARG A  77       8.328  13.176   9.623  1.00  0.72           C  
ATOM   1147  O   ARG A  77       7.638  14.008  10.216  1.00  0.72           O  
ATOM   1148  CB  ARG A  77       7.013  11.082   9.778  1.00  0.72           C  
ATOM   1149  CG  ARG A  77       7.028   9.575   9.647  1.00  0.72           C  
ATOM   1150  CD  ARG A  77       7.243   8.878  10.963  1.00  0.72           C  
ATOM   1151  NE  ARG A  77       7.172   7.430  10.807  1.00  0.72           N  
ATOM   1152  CZ  ARG A  77       7.551   6.509  11.726  1.00  0.72           C  
ATOM   1153  NH1 ARG A  77       8.025   6.815  12.899  1.00  0.72           N  
ATOM   1154  NH2 ARG A  77       7.475   5.237  11.464  1.00  0.72           N  
ATOM   1155  H   ARG A  77       7.888  11.849  12.187  1.00  0.72           H  
ATOM   1156  HA  ARG A  77       9.145  11.198   9.558  1.00  0.72           H  
ATOM   1157 1HB  ARG A  77       6.301  11.330  10.563  1.00  0.72           H  
ATOM   1158 2HB  ARG A  77       6.627  11.491   8.843  1.00  0.72           H  
ATOM   1159 1HG  ARG A  77       6.074   9.241   9.240  1.00  0.72           H  
ATOM   1160 2HG  ARG A  77       7.822   9.291   8.969  1.00  0.72           H  
ATOM   1161 1HD  ARG A  77       8.213   9.135  11.366  1.00  0.72           H  
ATOM   1162 2HD  ARG A  77       6.473   9.183  11.667  1.00  0.72           H  
ATOM   1163  HE  ARG A  77       6.822   7.079   9.927  1.00  0.72           H  
ATOM   1164 1HH1 ARG A  77       8.146   7.785  13.216  1.00  0.72           H  
ATOM   1165 2HH1 ARG A  77       8.295   6.022  13.498  1.00  0.72           H  
ATOM   1166 1HH2 ARG A  77       7.137   4.883  10.568  1.00  0.72           H  
ATOM   1167 2HH2 ARG A  77       7.820   4.589  12.176  1.00  0.72           H  
ATOM   1168  N   LEU A  78       9.065  13.477   8.562  1.00  0.72           N  
ATOM   1169  CA  LEU A  78       9.069  14.825   8.021  1.00  0.72           C  
ATOM   1170  C   LEU A  78       8.584  14.738   6.588  1.00  0.72           C  
ATOM   1171  O   LEU A  78       8.966  13.825   5.855  1.00  0.72           O  
ATOM   1172  CB  LEU A  78      10.487  15.414   8.061  1.00  0.72           C  
ATOM   1173  CG  LEU A  78      11.113  15.526   9.425  1.00  0.72           C  
ATOM   1174  CD1 LEU A  78      11.727  14.183   9.778  1.00  0.72           C  
ATOM   1175  CD2 LEU A  78      12.166  16.618   9.407  1.00  0.72           C  
ATOM   1176  H   LEU A  78       9.647  12.757   8.132  1.00  0.72           H  
ATOM   1177  HA  LEU A  78       8.391  15.456   8.592  1.00  0.72           H  
ATOM   1178 1HB  LEU A  78      11.134  14.796   7.455  1.00  0.72           H  
ATOM   1179 2HB  LEU A  78      10.457  16.408   7.635  1.00  0.72           H  
ATOM   1180  HG  LEU A  78      10.347  15.757  10.164  1.00  0.72           H  
ATOM   1181 1HD1 LEU A  78      12.175  14.233  10.765  1.00  0.72           H  
ATOM   1182 2HD1 LEU A  78      10.994  13.418   9.772  1.00  0.72           H  
ATOM   1183 3HD1 LEU A  78      12.476  13.942   9.052  1.00  0.72           H  
ATOM   1184 1HD2 LEU A  78      12.630  16.701  10.391  1.00  0.72           H  
ATOM   1185 2HD2 LEU A  78      12.933  16.377   8.662  1.00  0.72           H  
ATOM   1186 3HD2 LEU A  78      11.696  17.563   9.147  1.00  0.72           H  
ATOM   1187  N   ARG A  79       7.753  15.684   6.163  1.00  0.71           N  
ATOM   1188  CA  ARG A  79       7.257  15.615   4.792  1.00  0.71           C  
ATOM   1189  C   ARG A  79       6.994  17.002   4.198  1.00  0.71           C  
ATOM   1190  O   ARG A  79       6.351  17.840   4.839  1.00  0.71           O  
ATOM   1191  CB  ARG A  79       5.969  14.787   4.742  1.00  0.71           C  
ATOM   1192  CG  ARG A  79       5.474  14.490   3.369  1.00  0.71           C  
ATOM   1193  CD  ARG A  79       4.090  13.904   3.341  1.00  0.71           C  
ATOM   1194  NE  ARG A  79       4.023  12.564   3.868  1.00  0.71           N  
ATOM   1195  CZ  ARG A  79       2.884  11.895   4.131  1.00  0.71           C  
ATOM   1196  NH1 ARG A  79       1.710  12.454   3.935  1.00  0.71           N  
ATOM   1197  NH2 ARG A  79       2.972  10.665   4.586  1.00  0.71           N  
ATOM   1198  H   ARG A  79       7.457  16.428   6.778  1.00  0.71           H  
ATOM   1199  HA  ARG A  79       8.011  15.123   4.192  1.00  0.71           H  
ATOM   1200 1HB  ARG A  79       6.137  13.828   5.235  1.00  0.71           H  
ATOM   1201 2HB  ARG A  79       5.178  15.304   5.280  1.00  0.71           H  
ATOM   1202 1HG  ARG A  79       5.522  15.377   2.819  1.00  0.71           H  
ATOM   1203 2HG  ARG A  79       6.140  13.763   2.912  1.00  0.71           H  
ATOM   1204 1HD  ARG A  79       3.421  14.533   3.924  1.00  0.71           H  
ATOM   1205 2HD  ARG A  79       3.739  13.864   2.317  1.00  0.71           H  
ATOM   1206  HE  ARG A  79       4.898  12.055   4.040  1.00  0.71           H  
ATOM   1207 1HH1 ARG A  79       1.651  13.398   3.586  1.00  0.71           H  
ATOM   1208 2HH1 ARG A  79       0.868  11.936   4.135  1.00  0.71           H  
ATOM   1209 1HH2 ARG A  79       3.910  10.271   4.711  1.00  0.71           H  
ATOM   1210 2HH2 ARG A  79       2.145  10.131   4.795  1.00  0.71           H  
ATOM   1211  N   VAL A  80       7.511  17.245   2.990  1.00  0.71           N  
ATOM   1212  CA  VAL A  80       7.329  18.537   2.318  1.00  0.71           C  
ATOM   1213  C   VAL A  80       6.728  18.457   0.899  1.00  0.71           C  
ATOM   1214  O   VAL A  80       7.247  17.721   0.055  1.00  0.71           O  
ATOM   1215  CB  VAL A  80       8.667  19.301   2.249  1.00  0.71           C  
ATOM   1216  CG1 VAL A  80       8.512  20.594   1.483  1.00  0.71           C  
ATOM   1217  CG2 VAL A  80       9.112  19.677   3.642  1.00  0.71           C  
ATOM   1218  H   VAL A  80       8.014  16.480   2.534  1.00  0.71           H  
ATOM   1219  HA  VAL A  80       6.692  19.112   2.972  1.00  0.71           H  
ATOM   1220  HB  VAL A  80       9.416  18.680   1.752  1.00  0.71           H  
ATOM   1221 1HG1 VAL A  80       9.465  21.107   1.468  1.00  0.71           H  
ATOM   1222 2HG1 VAL A  80       8.188  20.391   0.462  1.00  0.71           H  
ATOM   1223 3HG1 VAL A  80       7.782  21.225   1.970  1.00  0.71           H  
ATOM   1224 1HG2 VAL A  80      10.055  20.224   3.592  1.00  0.71           H  
ATOM   1225 2HG2 VAL A  80       8.351  20.308   4.102  1.00  0.71           H  
ATOM   1226 3HG2 VAL A  80       9.237  18.802   4.235  1.00  0.71           H  
ATOM   1227  N   PRO A  81       5.602  19.160   0.621  1.00  0.70           N  
ATOM   1228  CA  PRO A  81       4.936  19.235  -0.670  1.00  0.70           C  
ATOM   1229  C   PRO A  81       5.630  20.081  -1.692  1.00  0.70           C  
ATOM   1230  O   PRO A  81       6.287  21.071  -1.362  1.00  0.70           O  
ATOM   1231  CB  PRO A  81       3.605  19.905  -0.356  1.00  0.70           C  
ATOM   1232  CG  PRO A  81       3.876  20.738   0.871  1.00  0.70           C  
ATOM   1233  CD  PRO A  81       4.911  19.957   1.674  1.00  0.70           C  
ATOM   1234  HA  PRO A  81       4.779  18.222  -1.058  1.00  0.70           H  
ATOM   1235 1HB  PRO A  81       3.346  20.550  -1.208  1.00  0.70           H  
ATOM   1236 2HB  PRO A  81       2.812  19.218  -0.290  1.00  0.70           H  
ATOM   1237 1HG  PRO A  81       4.239  21.733   0.574  1.00  0.70           H  
ATOM   1238 2HG  PRO A  81       2.939  20.897   1.429  1.00  0.70           H  
ATOM   1239 1HD  PRO A  81       5.567  20.700   2.128  1.00  0.70           H  
ATOM   1240 2HD  PRO A  81       4.431  19.300   2.417  1.00  0.70           H  
ATOM   1241  N   PHE A  82       5.363  19.758  -2.939  1.00  0.71           N  
ATOM   1242  CA  PHE A  82       5.712  20.605  -4.050  1.00  0.71           C  
ATOM   1243  C   PHE A  82       4.850  20.254  -5.250  1.00  0.71           C  
ATOM   1244  O   PHE A  82       4.276  19.163  -5.311  1.00  0.71           O  
ATOM   1245  CB  PHE A  82       7.183  20.470  -4.361  1.00  0.71           C  
ATOM   1246  CG  PHE A  82       7.658  19.151  -4.821  1.00  0.71           C  
ATOM   1247  CD1 PHE A  82       7.728  18.904  -6.155  1.00  0.71           C  
ATOM   1248  CD2 PHE A  82       8.050  18.152  -3.936  1.00  0.71           C  
ATOM   1249  CE1 PHE A  82       8.190  17.723  -6.610  1.00  0.71           C  
ATOM   1250  CE2 PHE A  82       8.512  16.957  -4.420  1.00  0.71           C  
ATOM   1251  CZ  PHE A  82       8.591  16.758  -5.749  1.00  0.71           C  
ATOM   1252  H   PHE A  82       4.897  18.873  -3.118  1.00  0.71           H  
ATOM   1253  HA  PHE A  82       5.513  21.641  -3.777  1.00  0.71           H  
ATOM   1254 1HB  PHE A  82       7.435  21.184  -5.127  1.00  0.71           H  
ATOM   1255 2HB  PHE A  82       7.762  20.744  -3.487  1.00  0.71           H  
ATOM   1256  HD1 PHE A  82       7.416  19.676  -6.853  1.00  0.71           H  
ATOM   1257  HD2 PHE A  82       7.992  18.324  -2.857  1.00  0.71           H  
ATOM   1258  HE1 PHE A  82       8.243  17.541  -7.673  1.00  0.71           H  
ATOM   1259  HE2 PHE A  82       8.812  16.172  -3.754  1.00  0.71           H  
ATOM   1260  HZ  PHE A  82       8.955  15.839  -6.132  1.00  0.71           H  
ATOM   1261  N   THR A  83       4.760  21.149  -6.218  1.00  0.71           N  
ATOM   1262  CA  THR A  83       4.018  20.782  -7.409  1.00  0.71           C  
ATOM   1263  C   THR A  83       4.869  20.935  -8.640  1.00  0.71           C  
ATOM   1264  O   THR A  83       5.670  21.866  -8.735  1.00  0.71           O  
ATOM   1265  CB  THR A  83       2.762  21.663  -7.552  1.00  0.71           C  
ATOM   1266  OG1 THR A  83       3.160  23.043  -7.640  1.00  0.71           O  
ATOM   1267  CG2 THR A  83       1.807  21.480  -6.374  1.00  0.71           C  
ATOM   1268  H   THR A  83       5.212  22.050  -6.144  1.00  0.71           H  
ATOM   1269  HA  THR A  83       3.718  19.738  -7.345  1.00  0.71           H  
ATOM   1270  HB  THR A  83       2.260  21.388  -8.461  1.00  0.71           H  
ATOM   1271  HG1 THR A  83       2.387  23.591  -7.800  1.00  0.71           H  
ATOM   1272 1HG2 THR A  83       0.930  22.108  -6.518  1.00  0.71           H  
ATOM   1273 2HG2 THR A  83       1.501  20.444  -6.322  1.00  0.71           H  
ATOM   1274 3HG2 THR A  83       2.303  21.759  -5.449  1.00  0.71           H  
ATOM   1275  N   ILE A  84       4.636  20.056  -9.606  1.00  0.72           N  
ATOM   1276  CA  ILE A  84       5.297  20.137 -10.893  1.00  0.72           C  
ATOM   1277  C   ILE A  84       4.259  20.186 -12.002  1.00  0.72           C  
ATOM   1278  O   ILE A  84       3.285  19.425 -11.994  1.00  0.72           O  
ATOM   1279  CB  ILE A  84       6.248  18.946 -11.126  1.00  0.72           C  
ATOM   1280  CG1 ILE A  84       7.300  18.842 -10.013  1.00  0.72           C  
ATOM   1281  CG2 ILE A  84       6.945  19.139 -12.450  1.00  0.72           C  
ATOM   1282  CD1 ILE A  84       8.279  19.996  -9.967  1.00  0.72           C  
ATOM   1283  H   ILE A  84       3.957  19.314  -9.430  1.00  0.72           H  
ATOM   1284  HA  ILE A  84       5.881  21.056 -10.934  1.00  0.72           H  
ATOM   1285  HB  ILE A  84       5.680  18.025 -11.135  1.00  0.72           H  
ATOM   1286 1HG1 ILE A  84       6.784  18.807  -9.068  1.00  0.72           H  
ATOM   1287 2HG1 ILE A  84       7.859  17.914 -10.138  1.00  0.72           H  
ATOM   1288 1HG2 ILE A  84       7.592  18.340 -12.643  1.00  0.72           H  
ATOM   1289 2HG2 ILE A  84       6.224  19.182 -13.229  1.00  0.72           H  
ATOM   1290 3HG2 ILE A  84       7.518  20.066 -12.431  1.00  0.72           H  
ATOM   1291 1HD1 ILE A  84       8.969  19.855  -9.147  1.00  0.72           H  
ATOM   1292 2HD1 ILE A  84       8.834  20.053 -10.904  1.00  0.72           H  
ATOM   1293 3HD1 ILE A  84       7.738  20.918  -9.821  1.00  0.72           H  
ATOM   1294  N   THR A  85       4.441  21.081 -12.954  1.00  0.73           N  
ATOM   1295  CA  THR A  85       3.519  21.125 -14.074  1.00  0.73           C  
ATOM   1296  C   THR A  85       3.621  19.786 -14.809  1.00  0.73           C  
ATOM   1297  O   THR A  85       4.729  19.330 -15.116  1.00  0.73           O  
ATOM   1298  CB  THR A  85       3.835  22.301 -15.010  1.00  0.73           C  
ATOM   1299  OG1 THR A  85       3.793  23.521 -14.267  1.00  0.73           O  
ATOM   1300  CG2 THR A  85       2.808  22.382 -16.111  1.00  0.73           C  
ATOM   1301  H   THR A  85       5.234  21.709 -12.913  1.00  0.73           H  
ATOM   1302  HA  THR A  85       2.499  21.239 -13.701  1.00  0.73           H  
ATOM   1303  HB  THR A  85       4.827  22.172 -15.441  1.00  0.73           H  
ATOM   1304  HG1 THR A  85       2.900  23.658 -13.934  1.00  0.73           H  
ATOM   1305 1HG2 THR A  85       3.034  23.224 -16.763  1.00  0.73           H  
ATOM   1306 2HG2 THR A  85       2.816  21.489 -16.681  1.00  0.73           H  
ATOM   1307 3HG2 THR A  85       1.816  22.517 -15.673  1.00  0.73           H  
ATOM   1308  N   ARG A  86       2.488  19.173 -15.132  1.00  0.74           N  
ATOM   1309  CA  ARG A  86       2.481  17.890 -15.828  1.00  0.74           C  
ATOM   1310  C   ARG A  86       3.315  17.963 -17.101  1.00  0.74           C  
ATOM   1311  O   ARG A  86       3.976  16.997 -17.471  1.00  0.74           O  
ATOM   1312  CB  ARG A  86       1.070  17.443 -16.169  1.00  0.74           C  
ATOM   1313  CG  ARG A  86       0.990  16.064 -16.811  1.00  0.74           C  
ATOM   1314  CD  ARG A  86      -0.408  15.683 -17.178  1.00  0.74           C  
ATOM   1315  NE  ARG A  86      -0.951  16.554 -18.204  1.00  0.74           N  
ATOM   1316  CZ  ARG A  86      -0.688  16.464 -19.525  1.00  0.74           C  
ATOM   1317  NH1 ARG A  86       0.121  15.526 -19.986  1.00  0.74           N  
ATOM   1318  NH2 ARG A  86      -1.248  17.323 -20.358  1.00  0.74           N  
ATOM   1319  H   ARG A  86       1.604  19.602 -14.886  1.00  0.74           H  
ATOM   1320  HA  ARG A  86       2.920  17.142 -15.170  1.00  0.74           H  
ATOM   1321 1HB  ARG A  86       0.461  17.430 -15.263  1.00  0.74           H  
ATOM   1322 2HB  ARG A  86       0.613  18.160 -16.857  1.00  0.74           H  
ATOM   1323 1HG  ARG A  86       1.593  16.062 -17.720  1.00  0.74           H  
ATOM   1324 2HG  ARG A  86       1.379  15.318 -16.114  1.00  0.74           H  
ATOM   1325 1HD  ARG A  86      -0.428  14.660 -17.549  1.00  0.74           H  
ATOM   1326 2HD  ARG A  86      -1.048  15.766 -16.296  1.00  0.74           H  
ATOM   1327  HE  ARG A  86      -1.601  17.287 -17.901  1.00  0.74           H  
ATOM   1328 1HH1 ARG A  86       0.549  14.872 -19.349  1.00  0.74           H  
ATOM   1329 2HH1 ARG A  86       0.320  15.469 -20.976  1.00  0.74           H  
ATOM   1330 1HH2 ARG A  86      -1.865  18.050 -19.999  1.00  0.74           H  
ATOM   1331 2HH2 ARG A  86      -1.055  17.270 -21.343  1.00  0.74           H  
ATOM   1332  N   ASP A  87       3.258  19.098 -17.797  1.00  0.74           N  
ATOM   1333  CA  ASP A  87       4.008  19.287 -19.030  1.00  0.74           C  
ATOM   1334  C   ASP A  87       5.518  19.124 -18.803  1.00  0.74           C  
ATOM   1335  O   ASP A  87       6.227  18.637 -19.682  1.00  0.74           O  
ATOM   1336  CB  ASP A  87       3.758  20.686 -19.605  1.00  0.74           C  
ATOM   1337  CG  ASP A  87       2.351  20.888 -20.184  1.00  0.74           C  
ATOM   1338  OD1 ASP A  87       1.647  19.924 -20.391  1.00  0.74           O  
ATOM   1339  OD2 ASP A  87       1.996  22.020 -20.404  1.00  0.74           O  
ATOM   1340  H   ASP A  87       2.684  19.848 -17.445  1.00  0.74           H  
ATOM   1341  HA  ASP A  87       3.681  18.540 -19.753  1.00  0.74           H  
ATOM   1342 1HB  ASP A  87       3.932  21.432 -18.834  1.00  0.74           H  
ATOM   1343 2HB  ASP A  87       4.480  20.877 -20.398  1.00  0.74           H  
ATOM   1344  N   ALA A  88       6.036  19.562 -17.644  1.00  0.74           N  
ATOM   1345  CA  ALA A  88       7.469  19.425 -17.385  1.00  0.74           C  
ATOM   1346  C   ALA A  88       7.811  17.952 -17.289  1.00  0.74           C  
ATOM   1347  O   ALA A  88       8.815  17.478 -17.835  1.00  0.74           O  
ATOM   1348  CB  ALA A  88       7.862  20.137 -16.102  1.00  0.74           C  
ATOM   1349  H   ALA A  88       5.434  19.912 -16.908  1.00  0.74           H  
ATOM   1350  HA  ALA A  88       8.017  19.855 -18.223  1.00  0.74           H  
ATOM   1351 1HB  ALA A  88       8.928  20.026 -15.926  1.00  0.74           H  
ATOM   1352 2HB  ALA A  88       7.615  21.195 -16.179  1.00  0.74           H  
ATOM   1353 3HB  ALA A  88       7.316  19.701 -15.278  1.00  0.74           H  
ATOM   1354  N   ILE A  89       6.914  17.218 -16.641  1.00  0.73           N  
ATOM   1355  CA  ILE A  89       7.103  15.795 -16.457  1.00  0.73           C  
ATOM   1356  C   ILE A  89       7.047  15.105 -17.813  1.00  0.73           C  
ATOM   1357  O   ILE A  89       7.895  14.268 -18.123  1.00  0.73           O  
ATOM   1358  CB  ILE A  89       6.036  15.220 -15.517  1.00  0.73           C  
ATOM   1359  CG1 ILE A  89       6.243  15.789 -14.081  1.00  0.73           C  
ATOM   1360  CG2 ILE A  89       6.138  13.733 -15.540  1.00  0.73           C  
ATOM   1361  CD1 ILE A  89       5.101  15.560 -13.110  1.00  0.73           C  
ATOM   1362  H   ILE A  89       6.099  17.689 -16.240  1.00  0.73           H  
ATOM   1363  HA  ILE A  89       8.084  15.623 -16.024  1.00  0.73           H  
ATOM   1364  HB  ILE A  89       5.050  15.513 -15.848  1.00  0.73           H  
ATOM   1365 1HG1 ILE A  89       7.113  15.332 -13.658  1.00  0.73           H  
ATOM   1366 2HG1 ILE A  89       6.409  16.859 -14.165  1.00  0.73           H  
ATOM   1367 1HG2 ILE A  89       5.394  13.329 -14.900  1.00  0.73           H  
ATOM   1368 2HG2 ILE A  89       5.976  13.365 -16.555  1.00  0.73           H  
ATOM   1369 3HG2 ILE A  89       7.125  13.435 -15.198  1.00  0.73           H  
ATOM   1370 1HD1 ILE A  89       5.349  15.989 -12.145  1.00  0.73           H  
ATOM   1371 2HD1 ILE A  89       4.199  16.034 -13.491  1.00  0.73           H  
ATOM   1372 3HD1 ILE A  89       4.934  14.511 -12.996  1.00  0.73           H  
ATOM   1373  N   ASP A  90       6.056  15.484 -18.630  1.00  0.73           N  
ATOM   1374  CA  ASP A  90       5.864  14.916 -19.962  1.00  0.73           C  
ATOM   1375  C   ASP A  90       7.076  15.199 -20.847  1.00  0.73           C  
ATOM   1376  O   ASP A  90       7.502  14.354 -21.636  1.00  0.73           O  
ATOM   1377  CB  ASP A  90       4.621  15.541 -20.616  1.00  0.73           C  
ATOM   1378  CG  ASP A  90       4.122  14.850 -21.901  1.00  0.73           C  
ATOM   1379  OD1 ASP A  90       3.635  13.754 -21.819  1.00  0.73           O  
ATOM   1380  OD2 ASP A  90       4.231  15.437 -22.960  1.00  0.73           O  
ATOM   1381  H   ASP A  90       5.394  16.181 -18.295  1.00  0.73           H  
ATOM   1382  HA  ASP A  90       5.728  13.838 -19.867  1.00  0.73           H  
ATOM   1383 1HB  ASP A  90       3.809  15.564 -19.887  1.00  0.73           H  
ATOM   1384 2HB  ASP A  90       4.849  16.579 -20.863  1.00  0.73           H  
ATOM   1385  N   ASP A  91       7.682  16.377 -20.686  1.00  0.73           N  
ATOM   1386  CA  ASP A  91       8.832  16.719 -21.502  1.00  0.73           C  
ATOM   1387  C   ASP A  91       9.963  15.732 -21.201  1.00  0.73           C  
ATOM   1388  O   ASP A  91      10.653  15.268 -22.120  1.00  0.73           O  
ATOM   1389  CB  ASP A  91       9.233  18.180 -21.215  1.00  0.73           C  
ATOM   1390  CG  ASP A  91      10.228  18.799 -22.205  1.00  0.73           C  
ATOM   1391  OD1 ASP A  91       9.899  18.907 -23.365  1.00  0.73           O  
ATOM   1392  OD2 ASP A  91      11.299  19.183 -21.788  1.00  0.73           O  
ATOM   1393  H   ASP A  91       7.302  17.069 -20.042  1.00  0.73           H  
ATOM   1394  HA  ASP A  91       8.557  16.629 -22.552  1.00  0.73           H  
ATOM   1395 1HB  ASP A  91       8.332  18.795 -21.197  1.00  0.73           H  
ATOM   1396 2HB  ASP A  91       9.669  18.234 -20.214  1.00  0.73           H  
ATOM   1397  N   VAL A  92      10.079  15.339 -19.927  1.00  0.74           N  
ATOM   1398  CA  VAL A  92      11.065  14.355 -19.488  1.00  0.74           C  
ATOM   1399  C   VAL A  92      10.706  12.949 -19.951  1.00  0.74           C  
ATOM   1400  O   VAL A  92      11.566  12.207 -20.424  1.00  0.74           O  
ATOM   1401  CB  VAL A  92      11.268  14.442 -17.984  1.00  0.74           C  
ATOM   1402  CG1 VAL A  92      12.142  13.312 -17.488  1.00  0.74           C  
ATOM   1403  CG2 VAL A  92      11.922  15.772 -17.744  1.00  0.74           C  
ATOM   1404  H   VAL A  92       9.478  15.784 -19.227  1.00  0.74           H  
ATOM   1405  HA  VAL A  92      12.024  14.618 -19.940  1.00  0.74           H  
ATOM   1406  HB  VAL A  92      10.314  14.384 -17.464  1.00  0.74           H  
ATOM   1407 1HG1 VAL A  92      12.299  13.408 -16.416  1.00  0.74           H  
ATOM   1408 2HG1 VAL A  92      11.661  12.360 -17.696  1.00  0.74           H  
ATOM   1409 3HG1 VAL A  92      13.110  13.352 -17.995  1.00  0.74           H  
ATOM   1410 1HG2 VAL A  92      12.119  15.932 -16.715  1.00  0.74           H  
ATOM   1411 2HG2 VAL A  92      12.872  15.804 -18.290  1.00  0.74           H  
ATOM   1412 3HG2 VAL A  92      11.260  16.554 -18.114  1.00  0.74           H  
ATOM   1413  N   GLU A  93       9.427  12.585 -19.874  1.00  0.77           N  
ATOM   1414  CA  GLU A  93       8.997  11.262 -20.339  1.00  0.77           C  
ATOM   1415  C   GLU A  93       9.321  11.087 -21.829  1.00  0.77           C  
ATOM   1416  O   GLU A  93       9.620   9.985 -22.288  1.00  0.77           O  
ATOM   1417  CB  GLU A  93       7.496  11.045 -20.129  1.00  0.77           C  
ATOM   1418  CG  GLU A  93       7.046  10.881 -18.673  1.00  0.77           C  
ATOM   1419  CD  GLU A  93       5.548  10.657 -18.553  1.00  0.77           C  
ATOM   1420  OE1 GLU A  93       4.858  11.009 -19.468  1.00  0.77           O  
ATOM   1421  OE2 GLU A  93       5.099  10.037 -17.596  1.00  0.77           O  
ATOM   1422  H   GLU A  93       8.754  13.229 -19.458  1.00  0.77           H  
ATOM   1423  HA  GLU A  93       9.541  10.503 -19.777  1.00  0.77           H  
ATOM   1424 1HB  GLU A  93       6.952  11.886 -20.552  1.00  0.77           H  
ATOM   1425 2HB  GLU A  93       7.182  10.154 -20.672  1.00  0.77           H  
ATOM   1426 1HG  GLU A  93       7.584  10.065 -18.234  1.00  0.77           H  
ATOM   1427 2HG  GLU A  93       7.314  11.780 -18.127  1.00  0.77           H  
ATOM   1428  N   ARG A  94       9.301  12.192 -22.574  1.00  0.81           N  
ATOM   1429  CA  ARG A  94       9.602  12.209 -24.000  1.00  0.81           C  
ATOM   1430  C   ARG A  94      11.112  12.287 -24.305  1.00  0.81           C  
ATOM   1431  O   ARG A  94      11.504  12.356 -25.473  1.00  0.81           O  
ATOM   1432  CB  ARG A  94       8.880  13.370 -24.663  1.00  0.81           C  
ATOM   1433  CG  ARG A  94       7.358  13.219 -24.722  1.00  0.81           C  
ATOM   1434  CD  ARG A  94       6.703  14.418 -25.293  1.00  0.81           C  
ATOM   1435  NE  ARG A  94       5.252  14.284 -25.317  1.00  0.81           N  
ATOM   1436  CZ  ARG A  94       4.545  13.722 -26.318  1.00  0.81           C  
ATOM   1437  NH1 ARG A  94       5.167  13.249 -27.382  1.00  0.81           N  
ATOM   1438  NH2 ARG A  94       3.228  13.641 -26.237  1.00  0.81           N  
ATOM   1439  H   ARG A  94       9.000  13.063 -22.133  1.00  0.81           H  
ATOM   1440  HA  ARG A  94       9.217  11.287 -24.431  1.00  0.81           H  
ATOM   1441 1HB  ARG A  94       9.093  14.288 -24.111  1.00  0.81           H  
ATOM   1442 2HB  ARG A  94       9.249  13.502 -25.678  1.00  0.81           H  
ATOM   1443 1HG  ARG A  94       7.103  12.362 -25.342  1.00  0.81           H  
ATOM   1444 2HG  ARG A  94       6.963  13.064 -23.716  1.00  0.81           H  
ATOM   1445 1HD  ARG A  94       6.949  15.282 -24.670  1.00  0.81           H  
ATOM   1446 2HD  ARG A  94       7.051  14.586 -26.309  1.00  0.81           H  
ATOM   1447  HE  ARG A  94       4.732  14.642 -24.494  1.00  0.81           H  
ATOM   1448 1HH1 ARG A  94       6.172  13.310 -27.447  1.00  0.81           H  
ATOM   1449 2HH1 ARG A  94       4.636  12.829 -28.132  1.00  0.81           H  
ATOM   1450 1HH2 ARG A  94       2.742  14.002 -25.420  1.00  0.81           H  
ATOM   1451 2HH2 ARG A  94       2.704  13.221 -26.983  1.00  0.81           H  
ATOM   1452  N   GLY A  95      11.959  12.260 -23.265  1.00  0.86           N  
ATOM   1453  CA  GLY A  95      13.414  12.271 -23.415  1.00  0.86           C  
ATOM   1454  C   GLY A  95      14.142  13.607 -23.210  1.00  0.86           C  
ATOM   1455  O   GLY A  95      15.363  13.671 -23.418  1.00  0.86           O  
ATOM   1456  H   GLY A  95      11.595  12.208 -22.317  1.00  0.86           H  
ATOM   1457 1HA  GLY A  95      13.822  11.550 -22.707  1.00  0.86           H  
ATOM   1458 2HA  GLY A  95      13.660  11.887 -24.403  1.00  0.86           H  
ATOM   1459  N   SER A  96      13.441  14.669 -22.806  1.00  0.91           N  
ATOM   1460  CA  SER A  96      14.119  15.942 -22.583  1.00  0.91           C  
ATOM   1461  C   SER A  96      15.128  15.840 -21.475  1.00  0.91           C  
ATOM   1462  O   SER A  96      14.915  15.140 -20.491  1.00  0.91           O  
ATOM   1463  CB  SER A  96      13.166  17.028 -22.225  1.00  0.91           C  
ATOM   1464  OG  SER A  96      13.830  18.232 -21.940  1.00  0.91           O  
ATOM   1465  H   SER A  96      12.435  14.618 -22.636  1.00  0.91           H  
ATOM   1466  HA  SER A  96      14.639  16.220 -23.499  1.00  0.91           H  
ATOM   1467 1HB  SER A  96      12.465  17.178 -23.043  1.00  0.91           H  
ATOM   1468 2HB  SER A  96      12.596  16.733 -21.355  1.00  0.91           H  
ATOM   1469  HG  SER A  96      13.079  18.883 -21.833  1.00  0.91           H  
ATOM   1470  N   GLN A  97      16.236  16.540 -21.650  1.00  0.94           N  
ATOM   1471  CA  GLN A  97      17.306  16.585 -20.670  1.00  0.94           C  
ATOM   1472  C   GLN A  97      17.308  17.908 -19.899  1.00  0.94           C  
ATOM   1473  O   GLN A  97      18.258  18.212 -19.176  1.00  0.94           O  
ATOM   1474  CB  GLN A  97      18.639  16.362 -21.374  1.00  0.94           C  
ATOM   1475  CG  GLN A  97      18.706  15.022 -22.126  1.00  0.94           C  
ATOM   1476  CD  GLN A  97      18.560  13.812 -21.218  1.00  0.94           C  
ATOM   1477  OE1 GLN A  97      19.333  13.639 -20.267  1.00  0.94           O  
ATOM   1478  NE2 GLN A  97      17.563  12.970 -21.501  1.00  0.94           N  
ATOM   1479  H   GLN A  97      16.329  17.077 -22.500  1.00  0.94           H  
ATOM   1480  HA  GLN A  97      17.152  15.778 -19.953  1.00  0.94           H  
ATOM   1481 1HB  GLN A  97      18.813  17.166 -22.089  1.00  0.94           H  
ATOM   1482 2HB  GLN A  97      19.448  16.388 -20.644  1.00  0.94           H  
ATOM   1483 1HG  GLN A  97      17.894  14.990 -22.856  1.00  0.94           H  
ATOM   1484 2HG  GLN A  97      19.666  14.951 -22.635  1.00  0.94           H  
ATOM   1485 1HE2 GLN A  97      17.413  12.165 -20.930  1.00  0.94           H  
ATOM   1486 2HE2 GLN A  97      16.932  13.152 -22.289  1.00  0.94           H  
ATOM   1487  N   ASP A  98      16.259  18.716 -20.087  1.00  0.94           N  
ATOM   1488  CA  ASP A  98      16.181  20.038 -19.461  1.00  0.94           C  
ATOM   1489  C   ASP A  98      14.750  20.320 -19.004  1.00  0.94           C  
ATOM   1490  O   ASP A  98      13.871  20.585 -19.821  1.00  0.94           O  
ATOM   1491  CB  ASP A  98      16.657  21.110 -20.461  1.00  0.94           C  
ATOM   1492  CG  ASP A  98      16.744  22.562 -19.911  1.00  0.94           C  
ATOM   1493  OD1 ASP A  98      16.356  22.802 -18.797  1.00  0.94           O  
ATOM   1494  OD2 ASP A  98      17.214  23.410 -20.640  1.00  0.94           O  
ATOM   1495  H   ASP A  98      15.486  18.414 -20.687  1.00  0.94           H  
ATOM   1496  HA  ASP A  98      16.831  20.055 -18.586  1.00  0.94           H  
ATOM   1497 1HB  ASP A  98      17.644  20.831 -20.831  1.00  0.94           H  
ATOM   1498 2HB  ASP A  98      15.982  21.113 -21.319  1.00  0.94           H  
ATOM   1499  N   SER A  99      14.523  20.251 -17.689  1.00  0.90           N  
ATOM   1500  CA  SER A  99      13.181  20.392 -17.132  1.00  0.90           C  
ATOM   1501  C   SER A  99      13.189  21.111 -15.784  1.00  0.90           C  
ATOM   1502  O   SER A  99      14.101  20.963 -14.962  1.00  0.90           O  
ATOM   1503  CB  SER A  99      12.547  19.032 -16.994  1.00  0.90           C  
ATOM   1504  OG  SER A  99      11.272  19.121 -16.445  1.00  0.90           O  
ATOM   1505  H   SER A  99      15.302  20.068 -17.073  1.00  0.90           H  
ATOM   1506  HA  SER A  99      12.583  20.982 -17.828  1.00  0.90           H  
ATOM   1507 1HB  SER A  99      12.491  18.575 -17.978  1.00  0.90           H  
ATOM   1508 2HB  SER A  99      13.172  18.398 -16.369  1.00  0.90           H  
ATOM   1509  HG  SER A  99      10.979  18.209 -16.324  1.00  0.90           H  
ATOM   1510  N   ASP A 100      12.144  21.894 -15.542  1.00  0.84           N  
ATOM   1511  CA  ASP A 100      12.094  22.681 -14.321  1.00  0.84           C  
ATOM   1512  C   ASP A 100      11.648  21.898 -13.107  1.00  0.84           C  
ATOM   1513  O   ASP A 100      10.475  21.876 -12.732  1.00  0.84           O  
ATOM   1514  CB  ASP A 100      11.183  23.893 -14.491  1.00  0.84           C  
ATOM   1515  CG  ASP A 100      11.184  24.858 -13.262  1.00  0.84           C  
ATOM   1516  OD1 ASP A 100      11.663  24.500 -12.184  1.00  0.84           O  
ATOM   1517  OD2 ASP A 100      10.697  25.957 -13.428  1.00  0.84           O  
ATOM   1518  H   ASP A 100      11.399  21.955 -16.221  1.00  0.84           H  
ATOM   1519  HA  ASP A 100      13.101  23.049 -14.124  1.00  0.84           H  
ATOM   1520 1HB  ASP A 100      11.489  24.456 -15.372  1.00  0.84           H  
ATOM   1521 2HB  ASP A 100      10.161  23.551 -14.663  1.00  0.84           H  
ATOM   1522  N   TRP A 101      12.637  21.319 -12.457  1.00  0.78           N  
ATOM   1523  CA  TRP A 101      12.440  20.553 -11.247  1.00  0.78           C  
ATOM   1524  C   TRP A 101      12.771  21.405 -10.018  1.00  0.78           C  
ATOM   1525  O   TRP A 101      13.039  20.869  -8.938  1.00  0.78           O  
ATOM   1526  CB  TRP A 101      13.329  19.316 -11.201  1.00  0.78           C  
ATOM   1527  CG  TRP A 101      13.104  18.270 -12.250  1.00  0.78           C  
ATOM   1528  CD1 TRP A 101      14.024  17.848 -13.155  1.00  0.78           C  
ATOM   1529  CD2 TRP A 101      11.894  17.523 -12.541  1.00  0.78           C  
ATOM   1530  NE1 TRP A 101      13.500  16.863 -13.940  1.00  0.78           N  
ATOM   1531  CE2 TRP A 101      12.199  16.653 -13.587  1.00  0.78           C  
ATOM   1532  CE3 TRP A 101      10.610  17.512 -12.007  1.00  0.78           C  
ATOM   1533  CZ2 TRP A 101      11.268  15.768 -14.100  1.00  0.78           C  
ATOM   1534  CZ3 TRP A 101       9.681  16.630 -12.551  1.00  0.78           C  
ATOM   1535  CH2 TRP A 101      10.016  15.784 -13.572  1.00  0.78           C  
ATOM   1536  H   TRP A 101      13.555  21.375 -12.897  1.00  0.78           H  
ATOM   1537  HA  TRP A 101      11.397  20.246 -11.191  1.00  0.78           H  
ATOM   1538 1HB  TRP A 101      14.368  19.636 -11.290  1.00  0.78           H  
ATOM   1539 2HB  TRP A 101      13.237  18.844 -10.234  1.00  0.78           H  
ATOM   1540  HD1 TRP A 101      15.047  18.217 -13.223  1.00  0.78           H  
ATOM   1541  HE1 TRP A 101      14.008  16.352 -14.684  1.00  0.78           H  
ATOM   1542  HE3 TRP A 101      10.342  18.174 -11.187  1.00  0.78           H  
ATOM   1543  HZ2 TRP A 101      11.503  15.075 -14.892  1.00  0.78           H  
ATOM   1544  HZ3 TRP A 101       8.685  16.603 -12.131  1.00  0.78           H  
ATOM   1545  HH2 TRP A 101       9.282  15.092 -13.963  1.00  0.78           H  
ATOM   1546  N   ASP A 102      12.780  22.736 -10.164  1.00  0.71           N  
ATOM   1547  CA  ASP A 102      13.143  23.581  -9.029  1.00  0.71           C  
ATOM   1548  C   ASP A 102      12.326  23.281  -7.760  1.00  0.71           C  
ATOM   1549  O   ASP A 102      12.911  23.268  -6.678  1.00  0.71           O  
ATOM   1550  CB  ASP A 102      13.127  25.084  -9.378  1.00  0.71           C  
ATOM   1551  CG  ASP A 102      13.669  25.978  -8.241  1.00  0.71           C  
ATOM   1552  OD1 ASP A 102      14.846  25.891  -7.956  1.00  0.71           O  
ATOM   1553  OD2 ASP A 102      12.908  26.730  -7.671  1.00  0.71           O  
ATOM   1554  H   ASP A 102      12.507  23.182 -11.054  1.00  0.71           H  
ATOM   1555  HA  ASP A 102      14.183  23.360  -8.787  1.00  0.71           H  
ATOM   1556 1HB  ASP A 102      13.744  25.242 -10.263  1.00  0.71           H  
ATOM   1557 2HB  ASP A 102      12.143  25.429  -9.641  1.00  0.71           H  
ATOM   1558  N   PRO A 103      10.981  23.102  -7.804  1.00  0.66           N  
ATOM   1559  CA  PRO A 103      10.166  22.776  -6.646  1.00  0.66           C  
ATOM   1560  C   PRO A 103      10.577  21.465  -5.960  1.00  0.66           C  
ATOM   1561  O   PRO A 103      10.315  21.276  -4.770  1.00  0.66           O  
ATOM   1562  CB  PRO A 103       8.764  22.690  -7.246  1.00  0.66           C  
ATOM   1563  CG  PRO A 103       8.816  23.528  -8.494  1.00  0.66           C  
ATOM   1564  CD  PRO A 103      10.180  23.279  -9.053  1.00  0.66           C  
ATOM   1565  HA  PRO A 103      10.220  23.612  -5.933  1.00  0.66           H  
ATOM   1566 1HB  PRO A 103       8.507  21.647  -7.452  1.00  0.66           H  
ATOM   1567 2HB  PRO A 103       8.022  23.065  -6.530  1.00  0.66           H  
ATOM   1568 1HG  PRO A 103       8.003  23.236  -9.181  1.00  0.66           H  
ATOM   1569 2HG  PRO A 103       8.655  24.587  -8.248  1.00  0.66           H  
ATOM   1570 1HD  PRO A 103      10.149  22.355  -9.644  1.00  0.66           H  
ATOM   1571 2HD  PRO A 103      10.474  24.129  -9.650  1.00  0.66           H  
ATOM   1572  N   VAL A 104      11.257  20.565  -6.683  1.00  0.63           N  
ATOM   1573  CA  VAL A 104      11.664  19.304  -6.080  1.00  0.63           C  
ATOM   1574  C   VAL A 104      12.825  19.643  -5.191  1.00  0.63           C  
ATOM   1575  O   VAL A 104      12.931  19.207  -4.039  1.00  0.63           O  
ATOM   1576  CB  VAL A 104      12.243  18.329  -7.117  1.00  0.63           C  
ATOM   1577  CG1 VAL A 104      12.720  17.064  -6.416  1.00  0.63           C  
ATOM   1578  CG2 VAL A 104      11.289  18.059  -8.235  1.00  0.63           C  
ATOM   1579  H   VAL A 104      11.531  20.740  -7.645  1.00  0.63           H  
ATOM   1580  HA  VAL A 104      10.850  18.869  -5.502  1.00  0.63           H  
ATOM   1581  HB  VAL A 104      13.126  18.790  -7.546  1.00  0.63           H  
ATOM   1582 1HG1 VAL A 104      13.190  16.396  -7.147  1.00  0.63           H  
ATOM   1583 2HG1 VAL A 104      13.445  17.331  -5.651  1.00  0.63           H  
ATOM   1584 3HG1 VAL A 104      11.870  16.560  -5.956  1.00  0.63           H  
ATOM   1585 1HG2 VAL A 104      11.770  17.423  -8.959  1.00  0.63           H  
ATOM   1586 2HG2 VAL A 104      10.437  17.584  -7.876  1.00  0.63           H  
ATOM   1587 3HG2 VAL A 104      11.027  18.997  -8.707  1.00  0.63           H  
ATOM   1588  N   LYS A 105      13.719  20.441  -5.777  1.00  0.61           N  
ATOM   1589  CA  LYS A 105      14.940  20.845  -5.124  1.00  0.61           C  
ATOM   1590  C   LYS A 105      14.610  21.690  -3.904  1.00  0.61           C  
ATOM   1591  O   LYS A 105      15.178  21.494  -2.833  1.00  0.61           O  
ATOM   1592  CB  LYS A 105      15.811  21.610  -6.119  1.00  0.61           C  
ATOM   1593  CG  LYS A 105      16.356  20.717  -7.240  1.00  0.61           C  
ATOM   1594  CD  LYS A 105      17.220  21.494  -8.209  1.00  0.61           C  
ATOM   1595  CE  LYS A 105      17.758  20.593  -9.315  1.00  0.61           C  
ATOM   1596  NZ  LYS A 105      18.594  21.358 -10.289  1.00  0.61           N  
ATOM   1597  H   LYS A 105      13.532  20.760  -6.731  1.00  0.61           H  
ATOM   1598  HA  LYS A 105      15.473  19.953  -4.795  1.00  0.61           H  
ATOM   1599 1HB  LYS A 105      15.242  22.415  -6.571  1.00  0.61           H  
ATOM   1600 2HB  LYS A 105      16.655  22.054  -5.599  1.00  0.61           H  
ATOM   1601 1HG  LYS A 105      16.919  19.895  -6.825  1.00  0.61           H  
ATOM   1602 2HG  LYS A 105      15.509  20.302  -7.794  1.00  0.61           H  
ATOM   1603 1HD  LYS A 105      16.630  22.296  -8.656  1.00  0.61           H  
ATOM   1604 2HD  LYS A 105      18.057  21.935  -7.672  1.00  0.61           H  
ATOM   1605 1HE  LYS A 105      18.364  19.804  -8.868  1.00  0.61           H  
ATOM   1606 2HE  LYS A 105      16.920  20.135  -9.847  1.00  0.61           H  
ATOM   1607 1HZ  LYS A 105      18.941  20.732 -11.014  1.00  0.61           H  
ATOM   1608 2HZ  LYS A 105      18.039  22.083 -10.714  1.00  0.61           H  
ATOM   1609 3HZ  LYS A 105      19.372  21.771  -9.804  1.00  0.61           H  
ATOM   1610  N   ASP A 106      13.622  22.576  -4.032  1.00  0.59           N  
ATOM   1611  CA  ASP A 106      13.210  23.385  -2.895  1.00  0.59           C  
ATOM   1612  C   ASP A 106      12.735  22.504  -1.760  1.00  0.59           C  
ATOM   1613  O   ASP A 106      13.144  22.683  -0.607  1.00  0.59           O  
ATOM   1614  CB  ASP A 106      12.120  24.382  -3.285  1.00  0.59           C  
ATOM   1615  CG  ASP A 106      11.620  25.196  -2.098  1.00  0.59           C  
ATOM   1616  OD1 ASP A 106      12.388  25.887  -1.452  1.00  0.59           O  
ATOM   1617  OD2 ASP A 106      10.438  25.144  -1.806  1.00  0.59           O  
ATOM   1618  H   ASP A 106      13.185  22.717  -4.943  1.00  0.59           H  
ATOM   1619  HA  ASP A 106      14.072  23.950  -2.547  1.00  0.59           H  
ATOM   1620 1HB  ASP A 106      12.500  25.056  -4.059  1.00  0.59           H  
ATOM   1621 2HB  ASP A 106      11.281  23.838  -3.716  1.00  0.59           H  
ATOM   1622  N   ALA A 107      11.856  21.555  -2.062  1.00  0.58           N  
ATOM   1623  CA  ALA A 107      11.360  20.695  -1.013  1.00  0.58           C  
ATOM   1624  C   ALA A 107      12.500  19.936  -0.330  1.00  0.58           C  
ATOM   1625  O   ALA A 107      12.521  19.800   0.899  1.00  0.58           O  
ATOM   1626  CB  ALA A 107      10.358  19.730  -1.601  1.00  0.58           C  
ATOM   1627  H   ALA A 107      11.515  21.433  -3.019  1.00  0.58           H  
ATOM   1628  HA  ALA A 107      10.879  21.321  -0.267  1.00  0.58           H  
ATOM   1629 1HB  ALA A 107       9.951  19.084  -0.825  1.00  0.58           H  
ATOM   1630 2HB  ALA A 107       9.554  20.297  -2.058  1.00  0.58           H  
ATOM   1631 3HB  ALA A 107      10.842  19.124  -2.363  1.00  0.58           H  
ATOM   1632  N   ALA A 108      13.472  19.467  -1.127  1.00  0.58           N  
ATOM   1633  CA  ALA A 108      14.605  18.730  -0.580  1.00  0.58           C  
ATOM   1634  C   ALA A 108      15.441  19.608   0.342  1.00  0.58           C  
ATOM   1635  O   ALA A 108      15.858  19.167   1.419  1.00  0.58           O  
ATOM   1636  CB  ALA A 108      15.460  18.194  -1.709  1.00  0.58           C  
ATOM   1637  H   ALA A 108      13.402  19.595  -2.138  1.00  0.58           H  
ATOM   1638  HA  ALA A 108      14.222  17.898   0.003  1.00  0.58           H  
ATOM   1639 1HB  ALA A 108      16.294  17.625  -1.304  1.00  0.58           H  
ATOM   1640 2HB  ALA A 108      14.861  17.548  -2.351  1.00  0.58           H  
ATOM   1641 3HB  ALA A 108      15.837  19.022  -2.289  1.00  0.58           H  
ATOM   1642  N   LYS A 109      15.635  20.874  -0.042  1.00  0.59           N  
ATOM   1643  CA  LYS A 109      16.421  21.806   0.759  1.00  0.59           C  
ATOM   1644  C   LYS A 109      15.731  22.074   2.090  1.00  0.59           C  
ATOM   1645  O   LYS A 109      16.383  22.130   3.138  1.00  0.59           O  
ATOM   1646  CB  LYS A 109      16.607  23.131   0.016  1.00  0.59           C  
ATOM   1647  CG  LYS A 109      17.520  23.076  -1.202  1.00  0.59           C  
ATOM   1648  CD  LYS A 109      17.553  24.423  -1.919  1.00  0.59           C  
ATOM   1649  CE  LYS A 109      18.344  24.360  -3.218  1.00  0.59           C  
ATOM   1650  NZ  LYS A 109      18.317  25.666  -3.954  1.00  0.59           N  
ATOM   1651  H   LYS A 109      15.261  21.186  -0.941  1.00  0.59           H  
ATOM   1652  HA  LYS A 109      17.397  21.363   0.956  1.00  0.59           H  
ATOM   1653 1HB  LYS A 109      15.633  23.488  -0.323  1.00  0.59           H  
ATOM   1654 2HB  LYS A 109      17.008  23.875   0.699  1.00  0.59           H  
ATOM   1655 1HG  LYS A 109      18.519  22.824  -0.880  1.00  0.59           H  
ATOM   1656 2HG  LYS A 109      17.190  22.319  -1.876  1.00  0.59           H  
ATOM   1657 1HD  LYS A 109      16.532  24.739  -2.137  1.00  0.59           H  
ATOM   1658 2HD  LYS A 109      18.014  25.163  -1.267  1.00  0.59           H  
ATOM   1659 1HE  LYS A 109      19.367  24.110  -2.998  1.00  0.59           H  
ATOM   1660 2HE  LYS A 109      17.919  23.582  -3.854  1.00  0.59           H  
ATOM   1661 1HZ  LYS A 109      18.851  25.586  -4.807  1.00  0.59           H  
ATOM   1662 2HZ  LYS A 109      17.360  25.909  -4.179  1.00  0.59           H  
ATOM   1663 3HZ  LYS A 109      18.721  26.387  -3.371  1.00  0.59           H  
ATOM   1664  N   LYS A 110      14.398  22.196   2.063  1.00  0.59           N  
ATOM   1665  CA  LYS A 110      13.658  22.457   3.290  1.00  0.59           C  
ATOM   1666  C   LYS A 110      13.741  21.272   4.242  1.00  0.59           C  
ATOM   1667  O   LYS A 110      13.962  21.453   5.445  1.00  0.59           O  
ATOM   1668  CB  LYS A 110      12.205  22.801   2.978  1.00  0.59           C  
ATOM   1669  CG  LYS A 110      11.995  24.200   2.352  1.00  0.59           C  
ATOM   1670  CD  LYS A 110      10.511  24.503   2.167  1.00  0.59           C  
ATOM   1671  CE  LYS A 110      10.248  26.003   1.862  1.00  0.59           C  
ATOM   1672  NZ  LYS A 110      10.634  26.426   0.473  1.00  0.59           N  
ATOM   1673  H   LYS A 110      13.905  22.149   1.167  1.00  0.59           H  
ATOM   1674  HA  LYS A 110      14.112  23.314   3.786  1.00  0.59           H  
ATOM   1675 1HB  LYS A 110      11.813  22.065   2.271  1.00  0.59           H  
ATOM   1676 2HB  LYS A 110      11.609  22.734   3.884  1.00  0.59           H  
ATOM   1677 1HG  LYS A 110      12.443  24.961   2.989  1.00  0.59           H  
ATOM   1678 2HG  LYS A 110      12.482  24.237   1.372  1.00  0.59           H  
ATOM   1679 1HD  LYS A 110      10.141  23.914   1.322  1.00  0.59           H  
ATOM   1680 2HD  LYS A 110       9.960  24.212   3.059  1.00  0.59           H  
ATOM   1681 1HE  LYS A 110       9.188  26.200   1.999  1.00  0.59           H  
ATOM   1682 2HE  LYS A 110      10.813  26.602   2.574  1.00  0.59           H  
ATOM   1683 1HZ  LYS A 110      10.432  27.392   0.343  1.00  0.59           H  
ATOM   1684 2HZ  LYS A 110      11.623  26.279   0.236  1.00  0.59           H  
ATOM   1685 3HZ  LYS A 110      10.125  25.898  -0.231  1.00  0.59           H  
ATOM   1686  N   LEU A 111      13.616  20.057   3.713  1.00  0.60           N  
ATOM   1687  CA  LEU A 111      13.777  18.891   4.565  1.00  0.60           C  
ATOM   1688  C   LEU A 111      15.197  18.776   5.099  1.00  0.60           C  
ATOM   1689  O   LEU A 111      15.384  18.479   6.279  1.00  0.60           O  
ATOM   1690  CB  LEU A 111      13.367  17.627   3.825  1.00  0.60           C  
ATOM   1691  CG  LEU A 111      11.891  17.430   3.642  1.00  0.60           C  
ATOM   1692  CD1 LEU A 111      11.626  16.319   2.712  1.00  0.60           C  
ATOM   1693  CD2 LEU A 111      11.296  17.081   5.000  1.00  0.60           C  
ATOM   1694  H   LEU A 111      13.409  19.946   2.717  1.00  0.60           H  
ATOM   1695  HA  LEU A 111      13.109  19.003   5.416  1.00  0.60           H  
ATOM   1696 1HB  LEU A 111      13.794  17.695   2.831  1.00  0.60           H  
ATOM   1697 2HB  LEU A 111      13.773  16.760   4.350  1.00  0.60           H  
ATOM   1698  HG  LEU A 111      11.457  18.323   3.234  1.00  0.60           H  
ATOM   1699 1HD1 LEU A 111      10.549  16.195   2.612  1.00  0.60           H  
ATOM   1700 2HD1 LEU A 111      12.064  16.573   1.753  1.00  0.60           H  
ATOM   1701 3HD1 LEU A 111      12.067  15.398   3.099  1.00  0.60           H  
ATOM   1702 1HD2 LEU A 111      10.229  16.911   4.905  1.00  0.60           H  
ATOM   1703 2HD2 LEU A 111      11.771  16.168   5.369  1.00  0.60           H  
ATOM   1704 3HD2 LEU A 111      11.478  17.893   5.700  1.00  0.60           H  
ATOM   1705  N   ALA A 112      16.204  19.050   4.262  1.00  0.61           N  
ATOM   1706  CA  ALA A 112      17.581  18.959   4.726  1.00  0.61           C  
ATOM   1707  C   ALA A 112      17.824  19.931   5.880  1.00  0.61           C  
ATOM   1708  O   ALA A 112      18.437  19.581   6.893  1.00  0.61           O  
ATOM   1709  CB  ALA A 112      18.523  19.259   3.587  1.00  0.61           C  
ATOM   1710  H   ALA A 112      16.016  19.289   3.288  1.00  0.61           H  
ATOM   1711  HA  ALA A 112      17.756  17.947   5.090  1.00  0.61           H  
ATOM   1712 1HB  ALA A 112      19.528  19.181   3.942  1.00  0.61           H  
ATOM   1713 2HB  ALA A 112      18.361  18.551   2.772  1.00  0.61           H  
ATOM   1714 3HB  ALA A 112      18.346  20.269   3.226  1.00  0.61           H  
ATOM   1715  N   PHE A 113      17.267  21.137   5.763  1.00  0.62           N  
ATOM   1716  CA  PHE A 113      17.375  22.126   6.820  1.00  0.62           C  
ATOM   1717  C   PHE A 113      16.761  21.568   8.091  1.00  0.62           C  
ATOM   1718  O   PHE A 113      17.387  21.585   9.154  1.00  0.62           O  
ATOM   1719  CB  PHE A 113      16.671  23.419   6.410  1.00  0.62           C  
ATOM   1720  CG  PHE A 113      16.622  24.503   7.457  1.00  0.62           C  
ATOM   1721  CD1 PHE A 113      17.706  25.341   7.691  1.00  0.62           C  
ATOM   1722  CD2 PHE A 113      15.468  24.695   8.199  1.00  0.62           C  
ATOM   1723  CE1 PHE A 113      17.621  26.347   8.642  1.00  0.62           C  
ATOM   1724  CE2 PHE A 113      15.390  25.693   9.145  1.00  0.62           C  
ATOM   1725  CZ  PHE A 113      16.467  26.520   9.364  1.00  0.62           C  
ATOM   1726  H   PHE A 113      16.781  21.387   4.902  1.00  0.62           H  
ATOM   1727  HA  PHE A 113      18.430  22.333   7.001  1.00  0.62           H  
ATOM   1728 1HB  PHE A 113      17.159  23.822   5.524  1.00  0.62           H  
ATOM   1729 2HB  PHE A 113      15.651  23.189   6.125  1.00  0.62           H  
ATOM   1730  HD1 PHE A 113      18.622  25.208   7.114  1.00  0.62           H  
ATOM   1731  HD2 PHE A 113      14.611  24.042   8.021  1.00  0.62           H  
ATOM   1732  HE1 PHE A 113      18.467  27.009   8.817  1.00  0.62           H  
ATOM   1733  HE2 PHE A 113      14.473  25.830   9.717  1.00  0.62           H  
ATOM   1734  HZ  PHE A 113      16.404  27.312  10.110  1.00  0.62           H  
ATOM   1735  N   ALA A 114      15.532  21.051   7.980  1.00  0.63           N  
ATOM   1736  CA  ALA A 114      14.826  20.525   9.137  1.00  0.63           C  
ATOM   1737  C   ALA A 114      15.598  19.395   9.816  1.00  0.63           C  
ATOM   1738  O   ALA A 114      15.653  19.339  11.052  1.00  0.63           O  
ATOM   1739  CB  ALA A 114      13.459  20.021   8.709  1.00  0.63           C  
ATOM   1740  H   ALA A 114      15.067  21.050   7.071  1.00  0.63           H  
ATOM   1741  HA  ALA A 114      14.705  21.337   9.853  1.00  0.63           H  
ATOM   1742 1HB  ALA A 114      12.919  19.660   9.579  1.00  0.63           H  
ATOM   1743 2HB  ALA A 114      12.903  20.834   8.242  1.00  0.63           H  
ATOM   1744 3HB  ALA A 114      13.581  19.210   7.992  1.00  0.63           H  
ATOM   1745  N   GLU A 115      16.233  18.522   9.025  1.00  0.63           N  
ATOM   1746  CA  GLU A 115      16.998  17.428   9.608  1.00  0.63           C  
ATOM   1747  C   GLU A 115      18.147  17.981  10.425  1.00  0.63           C  
ATOM   1748  O   GLU A 115      18.346  17.599  11.583  1.00  0.63           O  
ATOM   1749  CB  GLU A 115      17.524  16.468   8.538  1.00  0.63           C  
ATOM   1750  CG  GLU A 115      18.301  15.258   9.097  1.00  0.63           C  
ATOM   1751  CD  GLU A 115      18.766  14.313   8.029  1.00  0.63           C  
ATOM   1752  OE1 GLU A 115      18.730  14.671   6.891  1.00  0.63           O  
ATOM   1753  OE2 GLU A 115      19.130  13.209   8.344  1.00  0.63           O  
ATOM   1754  H   GLU A 115      16.149  18.604   8.011  1.00  0.63           H  
ATOM   1755  HA  GLU A 115      16.350  16.881  10.269  1.00  0.63           H  
ATOM   1756 1HB  GLU A 115      16.684  16.092   7.946  1.00  0.63           H  
ATOM   1757 2HB  GLU A 115      18.184  17.012   7.857  1.00  0.63           H  
ATOM   1758 1HG  GLU A 115      19.169  15.635   9.627  1.00  0.63           H  
ATOM   1759 2HG  GLU A 115      17.688  14.723   9.810  1.00  0.63           H  
ATOM   1760  N   ASP A 116      18.890  18.915   9.842  1.00  0.63           N  
ATOM   1761  CA  ASP A 116      19.994  19.502  10.569  1.00  0.63           C  
ATOM   1762  C   ASP A 116      19.525  20.235  11.820  1.00  0.63           C  
ATOM   1763  O   ASP A 116      20.167  20.154  12.866  1.00  0.63           O  
ATOM   1764  CB  ASP A 116      20.808  20.418   9.668  1.00  0.63           C  
ATOM   1765  CG  ASP A 116      21.697  19.679   8.706  1.00  0.63           C  
ATOM   1766  OD1 ASP A 116      21.887  18.505   8.872  1.00  0.63           O  
ATOM   1767  OD2 ASP A 116      22.259  20.282   7.833  1.00  0.63           O  
ATOM   1768  H   ASP A 116      18.680  19.212   8.885  1.00  0.63           H  
ATOM   1769  HA  ASP A 116      20.651  18.694  10.884  1.00  0.63           H  
ATOM   1770 1HB  ASP A 116      20.122  21.054   9.096  1.00  0.63           H  
ATOM   1771 2HB  ASP A 116      21.427  21.056  10.281  1.00  0.63           H  
ATOM   1772  N   ARG A 117      18.381  20.911  11.764  1.00  0.63           N  
ATOM   1773  CA  ARG A 117      17.930  21.610  12.960  1.00  0.63           C  
ATOM   1774  C   ARG A 117      17.641  20.590  14.073  1.00  0.63           C  
ATOM   1775  O   ARG A 117      18.012  20.791  15.235  1.00  0.63           O  
ATOM   1776  CB  ARG A 117      16.681  22.435  12.663  1.00  0.63           C  
ATOM   1777  CG  ARG A 117      16.891  23.640  11.734  1.00  0.63           C  
ATOM   1778  CD  ARG A 117      17.659  24.760  12.346  1.00  0.63           C  
ATOM   1779  NE  ARG A 117      16.897  25.476  13.356  1.00  0.63           N  
ATOM   1780  CZ  ARG A 117      17.373  26.493  14.110  1.00  0.63           C  
ATOM   1781  NH1 ARG A 117      18.612  26.926  13.956  1.00  0.63           N  
ATOM   1782  NH2 ARG A 117      16.586  27.064  15.010  1.00  0.63           N  
ATOM   1783  H   ARG A 117      17.856  20.973  10.890  1.00  0.63           H  
ATOM   1784  HA  ARG A 117      18.721  22.282  13.290  1.00  0.63           H  
ATOM   1785 1HB  ARG A 117      15.934  21.793  12.196  1.00  0.63           H  
ATOM   1786 2HB  ARG A 117      16.259  22.801  13.598  1.00  0.63           H  
ATOM   1787 1HG  ARG A 117      17.432  23.324  10.854  1.00  0.63           H  
ATOM   1788 2HG  ARG A 117      15.920  24.019  11.436  1.00  0.63           H  
ATOM   1789 1HD  ARG A 117      18.553  24.357  12.822  1.00  0.63           H  
ATOM   1790 2HD  ARG A 117      17.953  25.464  11.578  1.00  0.63           H  
ATOM   1791  HE  ARG A 117      15.944  25.184  13.513  1.00  0.63           H  
ATOM   1792 1HH1 ARG A 117      19.240  26.501  13.253  1.00  0.63           H  
ATOM   1793 2HH1 ARG A 117      18.953  27.695  14.527  1.00  0.63           H  
ATOM   1794 1HH2 ARG A 117      15.636  26.738  15.133  1.00  0.63           H  
ATOM   1795 2HH2 ARG A 117      16.942  27.822  15.578  1.00  0.63           H  
ATOM   1796  N   ALA A 118      17.032  19.456  13.715  1.00  0.64           N  
ATOM   1797  CA  ALA A 118      16.752  18.424  14.710  1.00  0.64           C  
ATOM   1798  C   ALA A 118      18.036  17.871  15.333  1.00  0.64           C  
ATOM   1799  O   ALA A 118      18.098  17.626  16.541  1.00  0.64           O  
ATOM   1800  CB  ALA A 118      15.990  17.299  14.073  1.00  0.64           C  
ATOM   1801  H   ALA A 118      16.735  19.321  12.746  1.00  0.64           H  
ATOM   1802  HA  ALA A 118      16.150  18.871  15.499  1.00  0.64           H  
ATOM   1803 1HB  ALA A 118      15.762  16.548  14.826  1.00  0.64           H  
ATOM   1804 2HB  ALA A 118      15.064  17.682  13.642  1.00  0.64           H  
ATOM   1805 3HB  ALA A 118      16.608  16.871  13.292  1.00  0.64           H  
ATOM   1806  N   ILE A 119      19.073  17.707  14.512  1.00  0.64           N  
ATOM   1807  CA  ILE A 119      20.358  17.202  14.978  1.00  0.64           C  
ATOM   1808  C   ILE A 119      21.082  18.200  15.883  1.00  0.64           C  
ATOM   1809  O   ILE A 119      21.621  17.825  16.923  1.00  0.64           O  
ATOM   1810  CB  ILE A 119      21.249  16.799  13.784  1.00  0.64           C  
ATOM   1811  CG1 ILE A 119      20.628  15.576  13.085  1.00  0.64           C  
ATOM   1812  CG2 ILE A 119      22.663  16.518  14.239  1.00  0.64           C  
ATOM   1813  CD1 ILE A 119      21.245  15.253  11.756  1.00  0.64           C  
ATOM   1814  H   ILE A 119      18.949  17.912  13.518  1.00  0.64           H  
ATOM   1815  HA  ILE A 119      20.170  16.304  15.558  1.00  0.64           H  
ATOM   1816  HB  ILE A 119      21.261  17.614  13.061  1.00  0.64           H  
ATOM   1817 1HG1 ILE A 119      20.729  14.713  13.733  1.00  0.64           H  
ATOM   1818 2HG1 ILE A 119      19.565  15.770  12.927  1.00  0.64           H  
ATOM   1819 1HG2 ILE A 119      23.281  16.245  13.384  1.00  0.64           H  
ATOM   1820 2HG2 ILE A 119      23.062  17.409  14.702  1.00  0.64           H  
ATOM   1821 3HG2 ILE A 119      22.656  15.706  14.957  1.00  0.64           H  
ATOM   1822 1HD1 ILE A 119      20.741  14.396  11.326  1.00  0.64           H  
ATOM   1823 2HD1 ILE A 119      21.127  16.109  11.085  1.00  0.64           H  
ATOM   1824 3HD1 ILE A 119      22.300  15.028  11.887  1.00  0.64           H  
ATOM   1825  N   PHE A 120      21.119  19.465  15.482  1.00  0.65           N  
ATOM   1826  CA  PHE A 120      21.820  20.491  16.248  1.00  0.65           C  
ATOM   1827  C   PHE A 120      21.060  21.114  17.427  1.00  0.65           C  
ATOM   1828  O   PHE A 120      21.619  21.265  18.516  1.00  0.65           O  
ATOM   1829  CB  PHE A 120      22.265  21.596  15.312  1.00  0.65           C  
ATOM   1830  CG  PHE A 120      23.443  21.245  14.463  1.00  0.65           C  
ATOM   1831  CD1 PHE A 120      23.330  20.831  13.136  1.00  0.65           C  
ATOM   1832  CD2 PHE A 120      24.683  21.377  14.997  1.00  0.65           C  
ATOM   1833  CE1 PHE A 120      24.452  20.557  12.386  1.00  0.65           C  
ATOM   1834  CE2 PHE A 120      25.781  21.129  14.273  1.00  0.65           C  
ATOM   1835  CZ  PHE A 120      25.685  20.710  12.952  1.00  0.65           C  
ATOM   1836  H   PHE A 120      20.660  19.721  14.608  1.00  0.65           H  
ATOM   1837  HA  PHE A 120      22.716  20.030  16.639  1.00  0.65           H  
ATOM   1838 1HB  PHE A 120      21.434  21.858  14.649  1.00  0.65           H  
ATOM   1839 2HB  PHE A 120      22.510  22.484  15.892  1.00  0.65           H  
ATOM   1840  HD1 PHE A 120      22.363  20.728  12.690  1.00  0.65           H  
ATOM   1841  HD2 PHE A 120      24.777  21.703  16.028  1.00  0.65           H  
ATOM   1842  HE1 PHE A 120      24.356  20.232  11.346  1.00  0.65           H  
ATOM   1843  HE2 PHE A 120      26.723  21.272  14.744  1.00  0.65           H  
ATOM   1844  HZ  PHE A 120      26.578  20.508  12.364  1.00  0.65           H  
ATOM   1845  N   GLU A 121      19.796  21.479  17.227  1.00  0.67           N  
ATOM   1846  CA  GLU A 121      19.012  22.164  18.257  1.00  0.67           C  
ATOM   1847  C   GLU A 121      18.089  21.231  19.029  1.00  0.67           C  
ATOM   1848  O   GLU A 121      17.868  21.437  20.224  1.00  0.67           O  
ATOM   1849  CB  GLU A 121      18.201  23.292  17.623  1.00  0.67           C  
ATOM   1850  CG  GLU A 121      19.049  24.424  17.027  1.00  0.67           C  
ATOM   1851  CD  GLU A 121      19.713  25.277  18.097  1.00  0.67           C  
ATOM   1852  OE1 GLU A 121      19.142  25.395  19.153  1.00  0.67           O  
ATOM   1853  OE2 GLU A 121      20.776  25.819  17.866  1.00  0.67           O  
ATOM   1854  H   GLU A 121      19.347  21.301  16.335  1.00  0.67           H  
ATOM   1855  HA  GLU A 121      19.704  22.607  18.971  1.00  0.67           H  
ATOM   1856 1HB  GLU A 121      17.579  22.886  16.824  1.00  0.67           H  
ATOM   1857 2HB  GLU A 121      17.535  23.723  18.368  1.00  0.67           H  
ATOM   1858 1HG  GLU A 121      19.817  23.992  16.383  1.00  0.67           H  
ATOM   1859 2HG  GLU A 121      18.412  25.048  16.416  1.00  0.67           H  
ATOM   1860  N   GLY A 122      17.549  20.229  18.336  1.00  0.69           N  
ATOM   1861  CA  GLY A 122      16.624  19.265  18.937  1.00  0.69           C  
ATOM   1862  C   GLY A 122      15.169  19.460  18.521  1.00  0.69           C  
ATOM   1863  O   GLY A 122      14.817  20.447  17.870  1.00  0.69           O  
ATOM   1864  H   GLY A 122      17.776  20.153  17.344  1.00  0.69           H  
ATOM   1865 1HA  GLY A 122      16.939  18.259  18.669  1.00  0.69           H  
ATOM   1866 2HA  GLY A 122      16.695  19.326  20.023  1.00  0.69           H  
ATOM   1867  N   TYR A 123      14.339  18.471  18.856  1.00  0.72           N  
ATOM   1868  CA  TYR A 123      12.913  18.451  18.550  1.00  0.72           C  
ATOM   1869  C   TYR A 123      12.190  17.804  19.734  1.00  0.72           C  
ATOM   1870  O   TYR A 123      12.073  16.573  19.833  1.00  0.72           O  
ATOM   1871  CB  TYR A 123      12.688  17.713  17.224  1.00  0.72           C  
ATOM   1872  CG  TYR A 123      11.289  17.689  16.662  1.00  0.72           C  
ATOM   1873  CD1 TYR A 123      10.664  18.849  16.247  1.00  0.72           C  
ATOM   1874  CD2 TYR A 123      10.663  16.485  16.509  1.00  0.72           C  
ATOM   1875  CE1 TYR A 123       9.398  18.784  15.688  1.00  0.72           C  
ATOM   1876  CE2 TYR A 123       9.410  16.404  15.953  1.00  0.72           C  
ATOM   1877  CZ  TYR A 123       8.773  17.549  15.541  1.00  0.72           C  
ATOM   1878  OH  TYR A 123       7.519  17.478  14.977  1.00  0.72           O  
ATOM   1879  H   TYR A 123      14.715  17.720  19.429  1.00  0.72           H  
ATOM   1880  HA  TYR A 123      12.554  19.476  18.452  1.00  0.72           H  
ATOM   1881 1HB  TYR A 123      13.339  18.157  16.466  1.00  0.72           H  
ATOM   1882 2HB  TYR A 123      13.008  16.684  17.338  1.00  0.72           H  
ATOM   1883  HD1 TYR A 123      11.166  19.811  16.356  1.00  0.72           H  
ATOM   1884  HD2 TYR A 123      11.172  15.600  16.821  1.00  0.72           H  
ATOM   1885  HE1 TYR A 123       8.898  19.694  15.358  1.00  0.72           H  
ATOM   1886  HE2 TYR A 123       8.926  15.436  15.835  1.00  0.72           H  
ATOM   1887  HH  TYR A 123       7.227  16.563  14.956  1.00  0.72           H  
ATOM   1888  N   ALA A 124      11.660  18.658  20.612  1.00  0.74           N  
ATOM   1889  CA  ALA A 124      11.046  18.227  21.871  1.00  0.74           C  
ATOM   1890  C   ALA A 124       9.869  17.290  21.663  1.00  0.74           C  
ATOM   1891  O   ALA A 124       9.657  16.362  22.445  1.00  0.74           O  
ATOM   1892  CB  ALA A 124      10.582  19.444  22.652  1.00  0.74           C  
ATOM   1893  H   ALA A 124      11.758  19.647  20.432  1.00  0.74           H  
ATOM   1894  HA  ALA A 124      11.802  17.699  22.449  1.00  0.74           H  
ATOM   1895 1HB  ALA A 124      10.159  19.123  23.604  1.00  0.74           H  
ATOM   1896 2HB  ALA A 124      11.431  20.103  22.836  1.00  0.74           H  
ATOM   1897 3HB  ALA A 124       9.824  19.978  22.082  1.00  0.74           H  
ATOM   1898  N   ALA A 125       9.133  17.504  20.585  1.00  0.75           N  
ATOM   1899  CA  ALA A 125       7.939  16.737  20.262  1.00  0.75           C  
ATOM   1900  C   ALA A 125       8.223  15.241  20.106  1.00  0.75           C  
ATOM   1901  O   ALA A 125       7.311  14.423  20.228  1.00  0.75           O  
ATOM   1902  CB  ALA A 125       7.315  17.277  18.993  1.00  0.75           C  
ATOM   1903  H   ALA A 125       9.398  18.261  19.972  1.00  0.75           H  
ATOM   1904  HA  ALA A 125       7.233  16.856  21.083  1.00  0.75           H  
ATOM   1905 1HB  ALA A 125       6.404  16.726  18.769  1.00  0.75           H  
ATOM   1906 2HB  ALA A 125       7.082  18.333  19.119  1.00  0.75           H  
ATOM   1907 3HB  ALA A 125       8.011  17.159  18.196  1.00  0.75           H  
ATOM   1908  N   ALA A 126       9.467  14.880  19.782  1.00  0.75           N  
ATOM   1909  CA  ALA A 126       9.825  13.483  19.593  1.00  0.75           C  
ATOM   1910  C   ALA A 126      10.899  13.067  20.561  1.00  0.75           C  
ATOM   1911  O   ALA A 126      11.626  12.103  20.324  1.00  0.75           O  
ATOM   1912  CB  ALA A 126      10.313  13.271  18.208  1.00  0.75           C  
ATOM   1913  H   ALA A 126      10.204  15.582  19.708  1.00  0.75           H  
ATOM   1914  HA  ALA A 126       8.944  12.871  19.772  1.00  0.75           H  
ATOM   1915 1HB  ALA A 126      10.569  12.226  18.054  1.00  0.75           H  
ATOM   1916 2HB  ALA A 126       9.522  13.565  17.533  1.00  0.75           H  
ATOM   1917 3HB  ALA A 126      11.191  13.875  18.057  1.00  0.75           H  
ATOM   1918  N   ASN A 127      11.029  13.819  21.642  1.00  0.75           N  
ATOM   1919  CA  ASN A 127      12.036  13.566  22.653  1.00  0.75           C  
ATOM   1920  C   ASN A 127      13.454  13.505  22.080  1.00  0.75           C  
ATOM   1921  O   ASN A 127      14.286  12.735  22.571  1.00  0.75           O  
ATOM   1922  CB  ASN A 127      11.721  12.294  23.421  1.00  0.75           C  
ATOM   1923  CG  ASN A 127      10.424  12.385  24.192  1.00  0.75           C  
ATOM   1924  OD1 ASN A 127      10.119  13.416  24.799  1.00  0.75           O  
ATOM   1925  ND2 ASN A 127       9.659  11.320  24.183  1.00  0.75           N  
ATOM   1926  H   ASN A 127      10.401  14.611  21.790  1.00  0.75           H  
ATOM   1927  HA  ASN A 127      12.015  14.402  23.355  1.00  0.75           H  
ATOM   1928 1HB  ASN A 127      11.682  11.452  22.760  1.00  0.75           H  
ATOM   1929 2HB  ASN A 127      12.528  12.101  24.128  1.00  0.75           H  
ATOM   1930 1HD2 ASN A 127       8.790  11.323  24.681  1.00  0.75           H  
ATOM   1931 2HD2 ASN A 127       9.946  10.502  23.685  1.00  0.75           H  
ATOM   1932  N   ILE A 128      13.757  14.382  21.117  1.00  0.74           N  
ATOM   1933  CA  ILE A 128      15.094  14.500  20.538  1.00  0.74           C  
ATOM   1934  C   ILE A 128      15.755  15.733  21.122  1.00  0.74           C  
ATOM   1935  O   ILE A 128      15.238  16.841  20.993  1.00  0.74           O  
ATOM   1936  CB  ILE A 128      15.048  14.605  19.001  1.00  0.74           C  
ATOM   1937  CG1 ILE A 128      14.473  13.342  18.396  1.00  0.74           C  
ATOM   1938  CG2 ILE A 128      16.419  14.940  18.437  1.00  0.74           C  
ATOM   1939  CD1 ILE A 128      14.179  13.473  16.925  1.00  0.74           C  
ATOM   1940  H   ILE A 128      13.032  15.002  20.757  1.00  0.74           H  
ATOM   1941  HA  ILE A 128      15.683  13.628  20.811  1.00  0.74           H  
ATOM   1942  HB  ILE A 128      14.365  15.401  18.736  1.00  0.74           H  
ATOM   1943 1HG1 ILE A 128      15.181  12.528  18.547  1.00  0.74           H  
ATOM   1944 2HG1 ILE A 128      13.550  13.091  18.910  1.00  0.74           H  
ATOM   1945 1HG2 ILE A 128      16.357  15.043  17.355  1.00  0.74           H  
ATOM   1946 2HG2 ILE A 128      16.773  15.873  18.861  1.00  0.74           H  
ATOM   1947 3HG2 ILE A 128      17.108  14.149  18.692  1.00  0.74           H  
ATOM   1948 1HD1 ILE A 128      13.762  12.540  16.561  1.00  0.74           H  
ATOM   1949 2HD1 ILE A 128      13.458  14.272  16.778  1.00  0.74           H  
ATOM   1950 3HD1 ILE A 128      15.090  13.706  16.379  1.00  0.74           H  
ATOM   1951  N   GLN A 129      16.926  15.571  21.725  1.00  0.73           N  
ATOM   1952  CA  GLN A 129      17.552  16.707  22.387  1.00  0.73           C  
ATOM   1953  C   GLN A 129      18.535  17.462  21.501  1.00  0.73           C  
ATOM   1954  O   GLN A 129      18.722  18.656  21.668  1.00  0.73           O  
ATOM   1955  CB  GLN A 129      18.276  16.228  23.645  1.00  0.73           C  
ATOM   1956  CG  GLN A 129      17.364  15.747  24.774  1.00  0.73           C  
ATOM   1957  CD  GLN A 129      16.755  14.407  24.450  1.00  0.73           C  
ATOM   1958  OE1 GLN A 129      17.465  13.419  24.211  1.00  0.73           O  
ATOM   1959  NE2 GLN A 129      15.442  14.360  24.420  1.00  0.73           N  
ATOM   1960  H   GLN A 129      17.341  14.653  21.780  1.00  0.73           H  
ATOM   1961  HA  GLN A 129      16.771  17.406  22.683  1.00  0.73           H  
ATOM   1962 1HB  GLN A 129      18.972  15.428  23.388  1.00  0.73           H  
ATOM   1963 2HB  GLN A 129      18.857  17.051  24.033  1.00  0.73           H  
ATOM   1964 1HG  GLN A 129      17.949  15.652  25.690  1.00  0.73           H  
ATOM   1965 2HG  GLN A 129      16.559  16.469  24.913  1.00  0.73           H  
ATOM   1966 1HE2 GLN A 129      14.972  13.500  24.146  1.00  0.73           H  
ATOM   1967 2HE2 GLN A 129      14.905  15.180  24.615  1.00  0.73           H  
ATOM   1968  N   GLY A 130      19.166  16.797  20.558  1.00  0.73           N  
ATOM   1969  CA  GLY A 130      20.112  17.510  19.715  1.00  0.73           C  
ATOM   1970  C   GLY A 130      21.466  17.685  20.389  1.00  0.73           C  
ATOM   1971  O   GLY A 130      21.604  17.504  21.607  1.00  0.73           O  
ATOM   1972  H   GLY A 130      18.996  15.815  20.413  1.00  0.73           H  
ATOM   1973 1HA  GLY A 130      20.231  16.989  18.773  1.00  0.73           H  
ATOM   1974 2HA  GLY A 130      19.707  18.490  19.463  1.00  0.73           H  
ATOM   1975  N   ILE A 131      22.446  18.084  19.586  1.00  0.74           N  
ATOM   1976  CA  ILE A 131      23.827  18.349  19.981  1.00  0.74           C  
ATOM   1977  C   ILE A 131      23.938  19.487  21.005  1.00  0.74           C  
ATOM   1978  O   ILE A 131      24.769  19.429  21.925  1.00  0.74           O  
ATOM   1979  CB  ILE A 131      24.658  18.689  18.737  1.00  0.74           C  
ATOM   1980  CG1 ILE A 131      24.821  17.459  17.829  1.00  0.74           C  
ATOM   1981  CG2 ILE A 131      25.982  19.236  19.109  1.00  0.74           C  
ATOM   1982  CD1 ILE A 131      25.355  17.805  16.473  1.00  0.74           C  
ATOM   1983  H   ILE A 131      22.210  18.185  18.600  1.00  0.74           H  
ATOM   1984  HA  ILE A 131      24.231  17.442  20.427  1.00  0.74           H  
ATOM   1985  HB  ILE A 131      24.137  19.442  18.176  1.00  0.74           H  
ATOM   1986 1HG1 ILE A 131      25.507  16.763  18.295  1.00  0.74           H  
ATOM   1987 2HG1 ILE A 131      23.860  16.972  17.707  1.00  0.74           H  
ATOM   1988 1HG2 ILE A 131      26.509  19.493  18.196  1.00  0.74           H  
ATOM   1989 2HG2 ILE A 131      25.858  20.128  19.720  1.00  0.74           H  
ATOM   1990 3HG2 ILE A 131      26.534  18.482  19.664  1.00  0.74           H  
ATOM   1991 1HD1 ILE A 131      25.456  16.905  15.877  1.00  0.74           H  
ATOM   1992 2HD1 ILE A 131      24.668  18.490  15.983  1.00  0.74           H  
ATOM   1993 3HD1 ILE A 131      26.305  18.278  16.575  1.00  0.74           H  
ATOM   1994  N   ARG A 132      23.146  20.558  20.807  1.00  0.77           N  
ATOM   1995  CA  ARG A 132      23.176  21.720  21.690  1.00  0.77           C  
ATOM   1996  C   ARG A 132      22.342  21.589  22.962  1.00  0.77           C  
ATOM   1997  O   ARG A 132      22.884  21.643  24.071  1.00  0.77           O  
ATOM   1998  CB  ARG A 132      22.605  22.936  20.971  1.00  0.77           C  
ATOM   1999  CG  ARG A 132      22.698  24.240  21.747  1.00  0.77           C  
ATOM   2000  CD  ARG A 132      22.238  25.395  20.945  1.00  0.77           C  
ATOM   2001  NE  ARG A 132      22.334  26.637  21.687  1.00  0.77           N  
ATOM   2002  CZ  ARG A 132      21.986  27.846  21.206  1.00  0.77           C  
ATOM   2003  NH1 ARG A 132      21.518  27.972  19.976  1.00  0.77           N  
ATOM   2004  NH2 ARG A 132      22.115  28.917  21.976  1.00  0.77           N  
ATOM   2005  H   ARG A 132      22.514  20.577  20.009  1.00  0.77           H  
ATOM   2006  HA  ARG A 132      24.213  21.906  21.970  1.00  0.77           H  
ATOM   2007 1HB  ARG A 132      23.026  23.038  20.007  1.00  0.77           H  
ATOM   2008 2HB  ARG A 132      21.540  22.774  20.803  1.00  0.77           H  
ATOM   2009 1HG  ARG A 132      22.070  24.178  22.634  1.00  0.77           H  
ATOM   2010 2HG  ARG A 132      23.722  24.414  22.044  1.00  0.77           H  
ATOM   2011 1HD  ARG A 132      22.835  25.490  20.046  1.00  0.77           H  
ATOM   2012 2HD  ARG A 132      21.196  25.244  20.668  1.00  0.77           H  
ATOM   2013  HE  ARG A 132      22.682  26.591  22.632  1.00  0.77           H  
ATOM   2014 1HH1 ARG A 132      21.400  27.143  19.363  1.00  0.77           H  
ATOM   2015 2HH1 ARG A 132      21.254  28.878  19.626  1.00  0.77           H  
ATOM   2016 1HH2 ARG A 132      22.472  28.824  22.918  1.00  0.77           H  
ATOM   2017 2HH2 ARG A 132      21.854  29.826  21.625  1.00  0.77           H  
ATOM   2018  N   ALA A 133      21.023  21.412  22.823  1.00  0.80           N  
ATOM   2019  CA  ALA A 133      20.153  21.386  23.998  1.00  0.80           C  
ATOM   2020  C   ALA A 133      20.494  20.240  24.934  1.00  0.80           C  
ATOM   2021  O   ALA A 133      20.328  20.358  26.148  1.00  0.80           O  
ATOM   2022  CB  ALA A 133      18.693  21.321  23.605  1.00  0.80           C  
ATOM   2023  H   ALA A 133      20.608  21.318  21.902  1.00  0.80           H  
ATOM   2024  HA  ALA A 133      20.311  22.315  24.543  1.00  0.80           H  
ATOM   2025 1HB  ALA A 133      18.077  21.350  24.499  1.00  0.80           H  
ATOM   2026 2HB  ALA A 133      18.450  22.170  22.965  1.00  0.80           H  
ATOM   2027 3HB  ALA A 133      18.493  20.427  23.079  1.00  0.80           H  
ATOM   2028  N   GLY A 134      20.969  19.123  24.385  1.00  0.83           N  
ATOM   2029  CA  GLY A 134      21.290  17.974  25.203  1.00  0.83           C  
ATOM   2030  C   GLY A 134      22.690  18.013  25.810  1.00  0.83           C  
ATOM   2031  O   GLY A 134      23.087  17.041  26.442  1.00  0.83           O  
ATOM   2032  H   GLY A 134      21.096  19.028  23.376  1.00  0.83           H  
ATOM   2033 1HA  GLY A 134      20.552  17.883  25.999  1.00  0.83           H  
ATOM   2034 2HA  GLY A 134      21.202  17.079  24.588  1.00  0.83           H  
ATOM   2035  N   SER A 135      23.453  19.095  25.601  1.00  0.87           N  
ATOM   2036  CA  SER A 135      24.823  19.161  26.109  1.00  0.87           C  
ATOM   2037  C   SER A 135      24.910  19.324  27.627  1.00  0.87           C  
ATOM   2038  O   SER A 135      23.991  19.841  28.266  1.00  0.87           O  
ATOM   2039  CB  SER A 135      25.559  20.315  25.448  1.00  0.87           C  
ATOM   2040  OG  SER A 135      25.004  21.560  25.827  1.00  0.87           O  
ATOM   2041  H   SER A 135      23.092  19.894  25.081  1.00  0.87           H  
ATOM   2042  HA  SER A 135      25.324  18.237  25.832  1.00  0.87           H  
ATOM   2043 1HB  SER A 135      26.617  20.280  25.719  1.00  0.87           H  
ATOM   2044 2HB  SER A 135      25.497  20.210  24.368  1.00  0.87           H  
ATOM   2045  HG  SER A 135      24.156  21.634  25.330  1.00  0.87           H  
ATOM   2046  N   SER A 136      26.063  18.947  28.192  1.00  0.89           N  
ATOM   2047  CA  SER A 136      26.326  19.169  29.623  1.00  0.89           C  
ATOM   2048  C   SER A 136      27.469  20.136  29.895  1.00  0.89           C  
ATOM   2049  O   SER A 136      27.681  20.558  31.031  1.00  0.89           O  
ATOM   2050  CB  SER A 136      26.618  17.870  30.340  1.00  0.89           C  
ATOM   2051  OG  SER A 136      25.495  17.036  30.347  1.00  0.89           O  
ATOM   2052  H   SER A 136      26.745  18.481  27.592  1.00  0.89           H  
ATOM   2053  HA  SER A 136      25.425  19.595  30.064  1.00  0.89           H  
ATOM   2054 1HB  SER A 136      27.448  17.362  29.845  1.00  0.89           H  
ATOM   2055 2HB  SER A 136      26.926  18.081  31.361  1.00  0.89           H  
ATOM   2056  HG  SER A 136      24.764  17.579  30.667  1.00  0.89           H  
ATOM   2057  N   ASN A 137      28.226  20.465  28.867  1.00  0.90           N  
ATOM   2058  CA  ASN A 137      29.365  21.351  29.021  1.00  0.90           C  
ATOM   2059  C   ASN A 137      28.881  22.797  29.010  1.00  0.90           C  
ATOM   2060  O   ASN A 137      28.049  23.136  28.170  1.00  0.90           O  
ATOM   2061  CB  ASN A 137      30.362  21.145  27.919  1.00  0.90           C  
ATOM   2062  CG  ASN A 137      31.021  19.821  27.963  1.00  0.90           C  
ATOM   2063  OD1 ASN A 137      31.549  19.376  28.988  1.00  0.90           O  
ATOM   2064  ND2 ASN A 137      30.982  19.169  26.861  1.00  0.90           N  
ATOM   2065  H   ASN A 137      27.999  20.100  27.954  1.00  0.90           H  
ATOM   2066  HA  ASN A 137      29.853  21.115  29.958  1.00  0.90           H  
ATOM   2067 1HB  ASN A 137      29.859  21.253  26.960  1.00  0.90           H  
ATOM   2068 2HB  ASN A 137      31.113  21.921  27.980  1.00  0.90           H  
ATOM   2069 1HD2 ASN A 137      31.392  18.244  26.802  1.00  0.90           H  
ATOM   2070 2HD2 ASN A 137      30.499  19.570  26.065  1.00  0.90           H  
ATOM   2071  N   PRO A 138      29.314  23.669  29.929  1.00  0.89           N  
ATOM   2072  CA  PRO A 138      28.984  25.073  29.901  1.00  0.89           C  
ATOM   2073  C   PRO A 138      29.358  25.603  28.536  1.00  0.89           C  
ATOM   2074  O   PRO A 138      30.421  25.254  28.013  1.00  0.89           O  
ATOM   2075  CB  PRO A 138      29.871  25.647  31.001  1.00  0.89           C  
ATOM   2076  CG  PRO A 138      30.059  24.489  31.965  1.00  0.89           C  
ATOM   2077  CD  PRO A 138      30.135  23.256  31.080  1.00  0.89           C  
ATOM   2078  HA  PRO A 138      27.909  25.211  30.110  1.00  0.89           H  
ATOM   2079 1HB  PRO A 138      30.822  25.999  30.564  1.00  0.89           H  
ATOM   2080 2HB  PRO A 138      29.387  26.519  31.459  1.00  0.89           H  
ATOM   2081 1HG  PRO A 138      30.975  24.632  32.562  1.00  0.89           H  
ATOM   2082 2HG  PRO A 138      29.219  24.444  32.675  1.00  0.89           H  
ATOM   2083 1HD  PRO A 138      31.169  23.041  30.772  1.00  0.89           H  
ATOM   2084 2HD  PRO A 138      29.669  22.423  31.630  1.00  0.89           H  
ATOM   2085  N   GLY A 139      28.514  26.438  27.954  1.00  0.88           N  
ATOM   2086  CA  GLY A 139      28.830  26.956  26.635  1.00  0.88           C  
ATOM   2087  C   GLY A 139      29.741  28.160  26.726  1.00  0.88           C  
ATOM   2088  O   GLY A 139      30.025  28.663  27.817  1.00  0.88           O  
ATOM   2089  H   GLY A 139      27.656  26.704  28.414  1.00  0.88           H  
ATOM   2090 1HA  GLY A 139      29.307  26.180  26.036  1.00  0.88           H  
ATOM   2091 2HA  GLY A 139      27.911  27.229  26.116  1.00  0.88           H  
ATOM   2092  N   LEU A 140      30.174  28.616  25.567  1.00  0.88           N  
ATOM   2093  CA  LEU A 140      31.042  29.773  25.428  1.00  0.88           C  
ATOM   2094  C   LEU A 140      30.388  30.786  24.519  1.00  0.88           C  
ATOM   2095  O   LEU A 140      29.423  30.456  23.832  1.00  0.88           O  
ATOM   2096  CB  LEU A 140      32.387  29.370  24.861  1.00  0.88           C  
ATOM   2097  CG  LEU A 140      33.150  28.321  25.637  1.00  0.88           C  
ATOM   2098  CD1 LEU A 140      34.328  27.935  24.862  1.00  0.88           C  
ATOM   2099  CD2 LEU A 140      33.575  28.871  26.971  1.00  0.88           C  
ATOM   2100  H   LEU A 140      29.870  28.121  24.726  1.00  0.88           H  
ATOM   2101  HA  LEU A 140      31.188  30.227  26.408  1.00  0.88           H  
ATOM   2102 1HB  LEU A 140      32.235  29.008  23.877  1.00  0.88           H  
ATOM   2103 2HB  LEU A 140      33.017  30.259  24.800  1.00  0.88           H  
ATOM   2104  HG  LEU A 140      32.524  27.439  25.781  1.00  0.88           H  
ATOM   2105 1HD1 LEU A 140      34.868  27.184  25.413  1.00  0.88           H  
ATOM   2106 2HD1 LEU A 140      34.017  27.547  23.911  1.00  0.88           H  
ATOM   2107 3HD1 LEU A 140      34.960  28.805  24.705  1.00  0.88           H  
ATOM   2108 1HD2 LEU A 140      34.133  28.107  27.515  1.00  0.88           H  
ATOM   2109 2HD2 LEU A 140      34.213  29.746  26.815  1.00  0.88           H  
ATOM   2110 3HD2 LEU A 140      32.694  29.158  27.547  1.00  0.88           H  
ATOM   2111  N   ALA A 141      30.861  32.020  24.550  1.00  0.89           N  
ATOM   2112  CA  ALA A 141      30.358  33.016  23.615  1.00  0.89           C  
ATOM   2113  C   ALA A 141      31.381  33.258  22.519  1.00  0.89           C  
ATOM   2114  O   ALA A 141      32.587  33.179  22.755  1.00  0.89           O  
ATOM   2115  CB  ALA A 141      30.038  34.319  24.323  1.00  0.89           C  
ATOM   2116  H   ALA A 141      31.617  32.256  25.179  1.00  0.89           H  
ATOM   2117  HA  ALA A 141      29.449  32.636  23.149  1.00  0.89           H  
ATOM   2118 1HB  ALA A 141      29.656  35.035  23.590  1.00  0.89           H  
ATOM   2119 2HB  ALA A 141      29.286  34.145  25.090  1.00  0.89           H  
ATOM   2120 3HB  ALA A 141      30.941  34.716  24.780  1.00  0.89           H  
ATOM   2121  N   LEU A 142      30.891  33.578  21.339  1.00  0.90           N  
ATOM   2122  CA  LEU A 142      31.727  33.962  20.221  1.00  0.90           C  
ATOM   2123  C   LEU A 142      31.944  35.469  20.246  1.00  0.90           C  
ATOM   2124  O   LEU A 142      31.080  36.199  20.727  1.00  0.90           O  
ATOM   2125  CB  LEU A 142      31.071  33.516  18.915  1.00  0.90           C  
ATOM   2126  CG  LEU A 142      30.931  32.060  18.793  1.00  0.90           C  
ATOM   2127  CD1 LEU A 142      30.165  31.686  17.529  1.00  0.90           C  
ATOM   2128  CD2 LEU A 142      32.310  31.538  18.778  1.00  0.90           C  
ATOM   2129  H   LEU A 142      29.885  33.567  21.218  1.00  0.90           H  
ATOM   2130  HA  LEU A 142      32.670  33.444  20.330  1.00  0.90           H  
ATOM   2131 1HB  LEU A 142      30.101  33.926  18.870  1.00  0.90           H  
ATOM   2132 2HB  LEU A 142      31.638  33.886  18.064  1.00  0.90           H  
ATOM   2133  HG  LEU A 142      30.379  31.660  19.641  1.00  0.90           H  
ATOM   2134 1HD1 LEU A 142      30.092  30.606  17.460  1.00  0.90           H  
ATOM   2135 2HD1 LEU A 142      29.158  32.110  17.573  1.00  0.90           H  
ATOM   2136 3HD1 LEU A 142      30.685  32.073  16.656  1.00  0.90           H  
ATOM   2137 1HD2 LEU A 142      32.314  30.476  18.675  1.00  0.90           H  
ATOM   2138 2HD2 LEU A 142      32.813  31.981  17.953  1.00  0.90           H  
ATOM   2139 3HD2 LEU A 142      32.810  31.825  19.689  1.00  0.90           H  
ATOM   2140  N   PRO A 143      33.105  35.963  19.789  1.00  0.92           N  
ATOM   2141  CA  PRO A 143      33.453  37.362  19.690  1.00  0.92           C  
ATOM   2142  C   PRO A 143      32.771  38.027  18.510  1.00  0.92           C  
ATOM   2143  O   PRO A 143      32.405  37.363  17.543  1.00  0.92           O  
ATOM   2144  CB  PRO A 143      34.964  37.299  19.479  1.00  0.92           C  
ATOM   2145  CG  PRO A 143      35.187  36.010  18.748  1.00  0.92           C  
ATOM   2146  CD  PRO A 143      34.180  35.060  19.327  1.00  0.92           C  
ATOM   2147  HA  PRO A 143      33.196  37.871  20.627  1.00  0.92           H  
ATOM   2148 1HB  PRO A 143      35.303  38.167  18.903  1.00  0.92           H  
ATOM   2149 2HB  PRO A 143      35.483  37.334  20.448  1.00  0.92           H  
ATOM   2150 1HG  PRO A 143      35.071  36.165  17.661  1.00  0.92           H  
ATOM   2151 2HG  PRO A 143      36.212  35.679  18.903  1.00  0.92           H  
ATOM   2152 1HD  PRO A 143      33.847  34.363  18.554  1.00  0.92           H  
ATOM   2153 2HD  PRO A 143      34.642  34.575  20.162  1.00  0.92           H  
ATOM   2154  N   ASP A 144      32.692  39.355  18.553  1.00  0.94           N  
ATOM   2155  CA  ASP A 144      32.242  40.113  17.388  1.00  0.94           C  
ATOM   2156  C   ASP A 144      33.354  40.142  16.337  1.00  0.94           C  
ATOM   2157  O   ASP A 144      33.098  40.247  15.139  1.00  0.94           O  
ATOM   2158  CB  ASP A 144      31.883  41.543  17.780  1.00  0.94           C  
ATOM   2159  CG  ASP A 144      30.638  41.646  18.650  1.00  0.94           C  
ATOM   2160  OD1 ASP A 144      29.909  40.691  18.737  1.00  0.94           O  
ATOM   2161  OD2 ASP A 144      30.437  42.683  19.230  1.00  0.94           O  
ATOM   2162  H   ASP A 144      32.959  39.847  19.393  1.00  0.94           H  
ATOM   2163  HA  ASP A 144      31.367  39.624  16.961  1.00  0.94           H  
ATOM   2164 1HB  ASP A 144      32.720  41.995  18.310  1.00  0.94           H  
ATOM   2165 2HB  ASP A 144      31.719  42.129  16.876  1.00  0.94           H  
ATOM   2166  N   ASP A 145      34.596  40.089  16.825  1.00  0.95           N  
ATOM   2167  CA  ASP A 145      35.812  40.101  16.016  1.00  0.95           C  
ATOM   2168  C   ASP A 145      36.306  38.669  15.800  1.00  0.95           C  
ATOM   2169  O   ASP A 145      36.937  38.116  16.708  1.00  0.95           O  
ATOM   2170  CB  ASP A 145      36.901  40.922  16.706  1.00  0.95           C  
ATOM   2171  CG  ASP A 145      38.255  41.062  15.917  1.00  0.95           C  
ATOM   2172  OD1 ASP A 145      38.628  40.213  15.098  1.00  0.95           O  
ATOM   2173  OD2 ASP A 145      38.901  42.067  16.149  1.00  0.95           O  
ATOM   2174  H   ASP A 145      34.688  40.016  17.825  1.00  0.95           H  
ATOM   2175  HA  ASP A 145      35.596  40.601  15.083  1.00  0.95           H  
ATOM   2176 1HB  ASP A 145      36.517  41.926  16.898  1.00  0.95           H  
ATOM   2177 2HB  ASP A 145      37.120  40.475  17.678  1.00  0.95           H  
ATOM   2178  N   PRO A 146      36.169  38.088  14.588  1.00  0.94           N  
ATOM   2179  CA  PRO A 146      36.473  36.711  14.255  1.00  0.94           C  
ATOM   2180  C   PRO A 146      37.890  36.301  14.593  1.00  0.94           C  
ATOM   2181  O   PRO A 146      38.154  35.111  14.741  1.00  0.94           O  
ATOM   2182  CB  PRO A 146      36.286  36.676  12.733  1.00  0.94           C  
ATOM   2183  CG  PRO A 146      35.329  37.766  12.445  1.00  0.94           C  
ATOM   2184  CD  PRO A 146      35.663  38.856  13.429  1.00  0.94           C  
ATOM   2185  HA  PRO A 146      35.748  36.053  14.757  1.00  0.94           H  
ATOM   2186 1HB  PRO A 146      37.246  36.832  12.235  1.00  0.94           H  
ATOM   2187 2HB  PRO A 146      35.920  35.686  12.415  1.00  0.94           H  
ATOM   2188 1HG  PRO A 146      35.420  38.089  11.395  1.00  0.94           H  
ATOM   2189 2HG  PRO A 146      34.313  37.395  12.586  1.00  0.94           H  
ATOM   2190 1HD  PRO A 146      36.439  39.540  13.043  1.00  0.94           H  
ATOM   2191 2HD  PRO A 146      34.723  39.353  13.639  1.00  0.94           H  
ATOM   2192  N   ARG A 147      38.819  37.246  14.736  1.00  0.91           N  
ATOM   2193  CA  ARG A 147      40.192  36.851  15.017  1.00  0.91           C  
ATOM   2194  C   ARG A 147      40.327  36.175  16.371  1.00  0.91           C  
ATOM   2195  O   ARG A 147      41.288  35.449  16.613  1.00  0.91           O  
ATOM   2196  CB  ARG A 147      41.119  38.035  14.902  1.00  0.91           C  
ATOM   2197  CG  ARG A 147      41.249  38.550  13.476  1.00  0.91           C  
ATOM   2198  CD  ARG A 147      42.081  39.743  13.398  1.00  0.91           C  
ATOM   2199  NE  ARG A 147      41.450  40.851  14.079  1.00  0.91           N  
ATOM   2200  CZ  ARG A 147      41.993  42.072  14.242  1.00  0.91           C  
ATOM   2201  NH1 ARG A 147      43.188  42.347  13.743  1.00  0.91           N  
ATOM   2202  NH2 ARG A 147      41.320  42.988  14.907  1.00  0.91           N  
ATOM   2203  H   ARG A 147      38.600  38.253  14.683  1.00  0.91           H  
ATOM   2204  HA  ARG A 147      40.498  36.134  14.271  1.00  0.91           H  
ATOM   2205 1HB  ARG A 147      40.753  38.851  15.527  1.00  0.91           H  
ATOM   2206 2HB  ARG A 147      42.115  37.762  15.254  1.00  0.91           H  
ATOM   2207 1HG  ARG A 147      41.690  37.791  12.842  1.00  0.91           H  
ATOM   2208 2HG  ARG A 147      40.255  38.806  13.107  1.00  0.91           H  
ATOM   2209 1HD  ARG A 147      43.043  39.547  13.873  1.00  0.91           H  
ATOM   2210 2HD  ARG A 147      42.236  40.016  12.353  1.00  0.91           H  
ATOM   2211  HE  ARG A 147      40.501  40.684  14.482  1.00  0.91           H  
ATOM   2212 1HH1 ARG A 147      43.697  41.636  13.233  1.00  0.91           H  
ATOM   2213 2HH1 ARG A 147      43.589  43.264  13.871  1.00  0.91           H  
ATOM   2214 1HH2 ARG A 147      40.392  42.738  15.305  1.00  0.91           H  
ATOM   2215 2HH2 ARG A 147      41.701  43.905  15.045  1.00  0.91           H  
ATOM   2216  N   GLY A 148      39.354  36.386  17.259  1.00  0.88           N  
ATOM   2217  CA  GLY A 148      39.373  35.738  18.564  1.00  0.88           C  
ATOM   2218  C   GLY A 148      38.686  34.367  18.515  1.00  0.88           C  
ATOM   2219  O   GLY A 148      38.613  33.657  19.523  1.00  0.88           O  
ATOM   2220  H   GLY A 148      38.570  36.996  17.015  1.00  0.88           H  
ATOM   2221 1HA  GLY A 148      40.404  35.622  18.903  1.00  0.88           H  
ATOM   2222 2HA  GLY A 148      38.868  36.375  19.288  1.00  0.88           H  
ATOM   2223  N   TYR A 149      38.185  33.975  17.337  1.00  0.85           N  
ATOM   2224  CA  TYR A 149      37.457  32.727  17.215  1.00  0.85           C  
ATOM   2225  C   TYR A 149      38.297  31.541  17.716  1.00  0.85           C  
ATOM   2226  O   TYR A 149      37.784  30.772  18.532  1.00  0.85           O  
ATOM   2227  CB  TYR A 149      36.911  32.508  15.781  1.00  0.85           C  
ATOM   2228  CG  TYR A 149      36.076  31.293  15.663  1.00  0.85           C  
ATOM   2229  CD1 TYR A 149      34.766  31.384  16.055  1.00  0.85           C  
ATOM   2230  CD2 TYR A 149      36.578  30.103  15.210  1.00  0.85           C  
ATOM   2231  CE1 TYR A 149      33.952  30.294  16.015  1.00  0.85           C  
ATOM   2232  CE2 TYR A 149      35.742  29.009  15.178  1.00  0.85           C  
ATOM   2233  CZ  TYR A 149      34.440  29.127  15.598  1.00  0.85           C  
ATOM   2234  OH  TYR A 149      33.627  28.064  15.619  1.00  0.85           O  
ATOM   2235  H   TYR A 149      38.286  34.554  16.509  1.00  0.85           H  
ATOM   2236  HA  TYR A 149      36.585  32.785  17.866  1.00  0.85           H  
ATOM   2237 1HB  TYR A 149      36.289  33.364  15.512  1.00  0.85           H  
ATOM   2238 2HB  TYR A 149      37.677  32.449  15.042  1.00  0.85           H  
ATOM   2239  HD1 TYR A 149      34.386  32.341  16.406  1.00  0.85           H  
ATOM   2240  HD2 TYR A 149      37.621  30.026  14.898  1.00  0.85           H  
ATOM   2241  HE1 TYR A 149      32.915  30.357  16.330  1.00  0.85           H  
ATOM   2242  HE2 TYR A 149      36.112  28.049  14.845  1.00  0.85           H  
ATOM   2243  HH  TYR A 149      32.772  28.329  15.956  1.00  0.85           H  
ATOM   2244  N   PRO A 150      39.583  31.357  17.303  1.00  0.82           N  
ATOM   2245  CA  PRO A 150      40.450  30.276  17.736  1.00  0.82           C  
ATOM   2246  C   PRO A 150      40.649  30.234  19.254  1.00  0.82           C  
ATOM   2247  O   PRO A 150      40.997  29.184  19.795  1.00  0.82           O  
ATOM   2248  CB  PRO A 150      41.780  30.603  17.042  1.00  0.82           C  
ATOM   2249  CG  PRO A 150      41.403  31.436  15.852  1.00  0.82           C  
ATOM   2250  CD  PRO A 150      40.274  32.284  16.350  1.00  0.82           C  
ATOM   2251  HA  PRO A 150      40.046  29.323  17.365  1.00  0.82           H  
ATOM   2252 1HB  PRO A 150      42.442  31.144  17.742  1.00  0.82           H  
ATOM   2253 2HB  PRO A 150      42.295  29.677  16.760  1.00  0.82           H  
ATOM   2254 1HG  PRO A 150      42.265  32.035  15.512  1.00  0.82           H  
ATOM   2255 2HG  PRO A 150      41.112  30.791  15.009  1.00  0.82           H  
ATOM   2256 1HD  PRO A 150      40.708  33.117  16.901  1.00  0.82           H  
ATOM   2257 2HD  PRO A 150      39.693  32.610  15.516  1.00  0.82           H  
ATOM   2258  N   ASP A 151      40.451  31.366  19.958  1.00  0.79           N  
ATOM   2259  CA  ASP A 151      40.637  31.359  21.401  1.00  0.79           C  
ATOM   2260  C   ASP A 151      39.423  30.707  22.019  1.00  0.79           C  
ATOM   2261  O   ASP A 151      39.540  29.890  22.934  1.00  0.79           O  
ATOM   2262  CB  ASP A 151      40.828  32.771  21.952  1.00  0.79           C  
ATOM   2263  CG  ASP A 151      42.140  33.414  21.507  1.00  0.79           C  
ATOM   2264  OD1 ASP A 151      42.995  32.716  21.006  1.00  0.79           O  
ATOM   2265  OD2 ASP A 151      42.270  34.603  21.664  1.00  0.79           O  
ATOM   2266  H   ASP A 151      40.119  32.223  19.526  1.00  0.79           H  
ATOM   2267  HA  ASP A 151      41.517  30.765  21.646  1.00  0.79           H  
ATOM   2268 1HB  ASP A 151      40.001  33.402  21.626  1.00  0.79           H  
ATOM   2269 2HB  ASP A 151      40.801  32.739  23.041  1.00  0.79           H  
ATOM   2270  N   VAL A 152      38.253  31.022  21.464  1.00  0.76           N  
ATOM   2271  CA  VAL A 152      37.024  30.426  21.958  1.00  0.76           C  
ATOM   2272  C   VAL A 152      37.072  28.933  21.701  1.00  0.76           C  
ATOM   2273  O   VAL A 152      36.684  28.125  22.545  1.00  0.76           O  
ATOM   2274  CB  VAL A 152      35.777  31.034  21.320  1.00  0.76           C  
ATOM   2275  CG1 VAL A 152      34.596  30.227  21.743  1.00  0.76           C  
ATOM   2276  CG2 VAL A 152      35.623  32.431  21.782  1.00  0.76           C  
ATOM   2277  H   VAL A 152      38.234  31.705  20.701  1.00  0.76           H  
ATOM   2278  HA  VAL A 152      36.962  30.593  23.035  1.00  0.76           H  
ATOM   2279  HB  VAL A 152      35.849  30.996  20.231  1.00  0.76           H  
ATOM   2280 1HG1 VAL A 152      33.691  30.627  21.320  1.00  0.76           H  
ATOM   2281 2HG1 VAL A 152      34.740  29.204  21.406  1.00  0.76           H  
ATOM   2282 3HG1 VAL A 152      34.522  30.252  22.822  1.00  0.76           H  
ATOM   2283 1HG2 VAL A 152      34.728  32.824  21.360  1.00  0.76           H  
ATOM   2284 2HG2 VAL A 152      35.543  32.446  22.871  1.00  0.76           H  
ATOM   2285 3HG2 VAL A 152      36.487  33.021  21.466  1.00  0.76           H  
ATOM   2286  N   ILE A 153      37.565  28.567  20.525  1.00  0.73           N  
ATOM   2287  CA  ILE A 153      37.691  27.164  20.200  1.00  0.73           C  
ATOM   2288  C   ILE A 153      38.685  26.485  21.125  1.00  0.73           C  
ATOM   2289  O   ILE A 153      38.411  25.399  21.628  1.00  0.73           O  
ATOM   2290  CB  ILE A 153      38.136  27.000  18.758  1.00  0.73           C  
ATOM   2291  CG1 ILE A 153      37.079  27.524  17.900  1.00  0.73           C  
ATOM   2292  CG2 ILE A 153      38.395  25.536  18.472  1.00  0.73           C  
ATOM   2293  CD1 ILE A 153      35.868  26.776  18.052  1.00  0.73           C  
ATOM   2294  H   ILE A 153      37.838  29.286  19.855  1.00  0.73           H  
ATOM   2295  HA  ILE A 153      36.724  26.689  20.324  1.00  0.73           H  
ATOM   2296  HB  ILE A 153      39.037  27.573  18.583  1.00  0.73           H  
ATOM   2297 1HG1 ILE A 153      36.876  28.552  18.167  1.00  0.73           H  
ATOM   2298 2HG1 ILE A 153      37.377  27.495  16.903  1.00  0.73           H  
ATOM   2299 1HG2 ILE A 153      38.710  25.434  17.450  1.00  0.73           H  
ATOM   2300 2HG2 ILE A 153      39.174  25.184  19.129  1.00  0.73           H  
ATOM   2301 3HG2 ILE A 153      37.490  24.951  18.641  1.00  0.73           H  
ATOM   2302 1HD1 ILE A 153      35.094  27.170  17.431  1.00  0.73           H  
ATOM   2303 2HD1 ILE A 153      36.066  25.753  17.772  1.00  0.73           H  
ATOM   2304 3HD1 ILE A 153      35.567  26.829  19.086  1.00  0.73           H  
ATOM   2305  N   ALA A 154      39.813  27.122  21.415  1.00  0.71           N  
ATOM   2306  CA  ALA A 154      40.760  26.516  22.332  1.00  0.71           C  
ATOM   2307  C   ALA A 154      40.099  26.273  23.696  1.00  0.71           C  
ATOM   2308  O   ALA A 154      40.307  25.224  24.323  1.00  0.71           O  
ATOM   2309  CB  ALA A 154      41.975  27.409  22.474  1.00  0.71           C  
ATOM   2310  H   ALA A 154      40.046  28.012  20.976  1.00  0.71           H  
ATOM   2311  HA  ALA A 154      41.067  25.556  21.926  1.00  0.71           H  
ATOM   2312 1HB  ALA A 154      42.692  26.946  23.148  1.00  0.71           H  
ATOM   2313 2HB  ALA A 154      42.432  27.557  21.495  1.00  0.71           H  
ATOM   2314 3HB  ALA A 154      41.668  28.373  22.877  1.00  0.71           H  
ATOM   2315  N   GLN A 155      39.258  27.220  24.138  1.00  0.69           N  
ATOM   2316  CA  GLN A 155      38.553  27.063  25.406  1.00  0.69           C  
ATOM   2317  C   GLN A 155      37.556  25.906  25.327  1.00  0.69           C  
ATOM   2318  O   GLN A 155      37.446  25.107  26.262  1.00  0.69           O  
ATOM   2319  CB  GLN A 155      37.797  28.351  25.759  1.00  0.69           C  
ATOM   2320  CG  GLN A 155      38.647  29.534  26.139  1.00  0.69           C  
ATOM   2321  CD  GLN A 155      37.796  30.797  26.298  1.00  0.69           C  
ATOM   2322  OE1 GLN A 155      36.666  30.867  25.799  1.00  0.69           O  
ATOM   2323  NE2 GLN A 155      38.337  31.794  26.986  1.00  0.69           N  
ATOM   2324  H   GLN A 155      39.138  28.079  23.599  1.00  0.69           H  
ATOM   2325  HA  GLN A 155      39.277  26.846  26.186  1.00  0.69           H  
ATOM   2326 1HB  GLN A 155      37.229  28.662  24.902  1.00  0.69           H  
ATOM   2327 2HB  GLN A 155      37.094  28.156  26.567  1.00  0.69           H  
ATOM   2328 1HG  GLN A 155      39.135  29.326  27.089  1.00  0.69           H  
ATOM   2329 2HG  GLN A 155      39.390  29.706  25.370  1.00  0.69           H  
ATOM   2330 1HE2 GLN A 155      37.828  32.644  27.121  1.00  0.69           H  
ATOM   2331 2HE2 GLN A 155      39.255  31.695  27.369  1.00  0.69           H  
ATOM   2332  N   ALA A 156      36.855  25.790  24.198  1.00  0.69           N  
ATOM   2333  CA  ALA A 156      35.874  24.730  24.008  1.00  0.69           C  
ATOM   2334  C   ALA A 156      36.524  23.364  24.036  1.00  0.69           C  
ATOM   2335  O   ALA A 156      36.037  22.432  24.681  1.00  0.69           O  
ATOM   2336  CB  ALA A 156      35.188  24.922  22.686  1.00  0.69           C  
ATOM   2337  H   ALA A 156      36.980  26.489  23.465  1.00  0.69           H  
ATOM   2338  HA  ALA A 156      35.151  24.785  24.820  1.00  0.69           H  
ATOM   2339 1HB  ALA A 156      34.449  24.151  22.545  1.00  0.69           H  
ATOM   2340 2HB  ALA A 156      34.725  25.879  22.651  1.00  0.69           H  
ATOM   2341 3HB  ALA A 156      35.937  24.859  21.913  1.00  0.69           H  
ATOM   2342  N   LEU A 157      37.674  23.264  23.383  1.00  0.69           N  
ATOM   2343  CA  LEU A 157      38.411  22.021  23.332  1.00  0.69           C  
ATOM   2344  C   LEU A 157      38.907  21.678  24.716  1.00  0.69           C  
ATOM   2345  O   LEU A 157      38.865  20.519  25.130  1.00  0.69           O  
ATOM   2346  CB  LEU A 157      39.579  22.183  22.382  1.00  0.69           C  
ATOM   2347  CG  LEU A 157      39.191  22.355  20.949  1.00  0.69           C  
ATOM   2348  CD1 LEU A 157      40.369  22.735  20.203  1.00  0.69           C  
ATOM   2349  CD2 LEU A 157      38.647  21.108  20.428  1.00  0.69           C  
ATOM   2350  H   LEU A 157      38.027  24.075  22.873  1.00  0.69           H  
ATOM   2351  HA  LEU A 157      37.753  21.230  22.979  1.00  0.69           H  
ATOM   2352 1HB  LEU A 157      40.149  23.063  22.679  1.00  0.69           H  
ATOM   2353 2HB  LEU A 157      40.221  21.306  22.458  1.00  0.69           H  
ATOM   2354  HG  LEU A 157      38.451  23.135  20.861  1.00  0.69           H  
ATOM   2355 1HD1 LEU A 157      40.100  22.878  19.179  1.00  0.69           H  
ATOM   2356 2HD1 LEU A 157      40.753  23.655  20.614  1.00  0.69           H  
ATOM   2357 3HD1 LEU A 157      41.126  21.955  20.280  1.00  0.69           H  
ATOM   2358 1HD2 LEU A 157      38.381  21.234  19.378  1.00  0.69           H  
ATOM   2359 2HD2 LEU A 157      39.412  20.359  20.524  1.00  0.69           H  
ATOM   2360 3HD2 LEU A 157      37.771  20.815  21.000  1.00  0.69           H  
ATOM   2361  N   SER A 158      39.340  22.696  25.465  1.00  0.70           N  
ATOM   2362  CA  SER A 158      39.829  22.466  26.806  1.00  0.70           C  
ATOM   2363  C   SER A 158      38.703  21.901  27.662  1.00  0.70           C  
ATOM   2364  O   SER A 158      38.921  20.944  28.403  1.00  0.70           O  
ATOM   2365  CB  SER A 158      40.364  23.753  27.400  1.00  0.70           C  
ATOM   2366  OG  SER A 158      41.483  24.212  26.676  1.00  0.70           O  
ATOM   2367  H   SER A 158      39.375  23.643  25.082  1.00  0.70           H  
ATOM   2368  HA  SER A 158      40.636  21.735  26.764  1.00  0.70           H  
ATOM   2369 1HB  SER A 158      39.592  24.510  27.395  1.00  0.70           H  
ATOM   2370 2HB  SER A 158      40.644  23.581  28.437  1.00  0.70           H  
ATOM   2371  HG  SER A 158      41.136  24.478  25.788  1.00  0.70           H  
ATOM   2372  N   GLU A 159      37.484  22.437  27.504  1.00  0.72           N  
ATOM   2373  CA  GLU A 159      36.351  21.947  28.283  1.00  0.72           C  
ATOM   2374  C   GLU A 159      36.043  20.496  27.911  1.00  0.72           C  
ATOM   2375  O   GLU A 159      35.790  19.662  28.791  1.00  0.72           O  
ATOM   2376  CB  GLU A 159      35.117  22.831  28.058  1.00  0.72           C  
ATOM   2377  CG  GLU A 159      33.898  22.460  28.911  1.00  0.72           C  
ATOM   2378  CD  GLU A 159      34.103  22.680  30.401  1.00  0.72           C  
ATOM   2379  OE1 GLU A 159      34.957  23.455  30.762  1.00  0.72           O  
ATOM   2380  OE2 GLU A 159      33.413  22.052  31.173  1.00  0.72           O  
ATOM   2381  H   GLU A 159      37.364  23.231  26.873  1.00  0.72           H  
ATOM   2382  HA  GLU A 159      36.612  21.983  29.336  1.00  0.72           H  
ATOM   2383 1HB  GLU A 159      35.374  23.871  28.261  1.00  0.72           H  
ATOM   2384 2HB  GLU A 159      34.821  22.772  27.015  1.00  0.72           H  
ATOM   2385 1HG  GLU A 159      33.056  23.071  28.586  1.00  0.72           H  
ATOM   2386 2HG  GLU A 159      33.647  21.414  28.729  1.00  0.72           H  
ATOM   2387  N   LEU A 160      36.115  20.165  26.622  1.00  0.75           N  
ATOM   2388  CA  LEU A 160      35.865  18.789  26.229  1.00  0.75           C  
ATOM   2389  C   LEU A 160      36.910  17.862  26.848  1.00  0.75           C  
ATOM   2390  O   LEU A 160      36.570  16.807  27.390  1.00  0.75           O  
ATOM   2391  CB  LEU A 160      35.868  18.662  24.696  1.00  0.75           C  
ATOM   2392  CG  LEU A 160      34.681  19.299  23.988  1.00  0.75           C  
ATOM   2393  CD1 LEU A 160      34.864  19.296  22.487  1.00  0.75           C  
ATOM   2394  CD2 LEU A 160      33.450  18.512  24.342  1.00  0.75           C  
ATOM   2395  H   LEU A 160      36.312  20.883  25.920  1.00  0.75           H  
ATOM   2396  HA  LEU A 160      34.882  18.497  26.600  1.00  0.75           H  
ATOM   2397 1HB  LEU A 160      36.777  19.124  24.312  1.00  0.75           H  
ATOM   2398 2HB  LEU A 160      35.886  17.606  24.442  1.00  0.75           H  
ATOM   2399  HG  LEU A 160      34.588  20.325  24.315  1.00  0.75           H  
ATOM   2400 1HD1 LEU A 160      33.997  19.757  22.022  1.00  0.75           H  
ATOM   2401 2HD1 LEU A 160      35.758  19.856  22.224  1.00  0.75           H  
ATOM   2402 3HD1 LEU A 160      34.951  18.274  22.144  1.00  0.75           H  
ATOM   2403 1HD2 LEU A 160      32.587  18.949  23.860  1.00  0.75           H  
ATOM   2404 2HD2 LEU A 160      33.565  17.482  24.007  1.00  0.75           H  
ATOM   2405 3HD2 LEU A 160      33.310  18.524  25.420  1.00  0.75           H  
ATOM   2406  N   ARG A 161      38.174  18.298  26.859  1.00  0.78           N  
ATOM   2407  CA  ARG A 161      39.232  17.483  27.439  1.00  0.78           C  
ATOM   2408  C   ARG A 161      39.020  17.309  28.950  1.00  0.78           C  
ATOM   2409  O   ARG A 161      39.180  16.207  29.479  1.00  0.78           O  
ATOM   2410  CB  ARG A 161      40.590  18.109  27.155  1.00  0.78           C  
ATOM   2411  CG  ARG A 161      41.022  18.043  25.678  1.00  0.78           C  
ATOM   2412  CD  ARG A 161      42.351  18.664  25.456  1.00  0.78           C  
ATOM   2413  NE  ARG A 161      42.680  18.794  24.031  1.00  0.78           N  
ATOM   2414  CZ  ARG A 161      43.173  17.816  23.239  1.00  0.78           C  
ATOM   2415  NH1 ARG A 161      43.383  16.607  23.714  1.00  0.78           N  
ATOM   2416  NH2 ARG A 161      43.442  18.082  21.967  1.00  0.78           N  
ATOM   2417  H   ARG A 161      38.408  19.184  26.411  1.00  0.78           H  
ATOM   2418  HA  ARG A 161      39.205  16.502  26.966  1.00  0.78           H  
ATOM   2419 1HB  ARG A 161      40.571  19.157  27.445  1.00  0.78           H  
ATOM   2420 2HB  ARG A 161      41.353  17.615  27.751  1.00  0.78           H  
ATOM   2421 1HG  ARG A 161      41.082  16.995  25.374  1.00  0.78           H  
ATOM   2422 2HG  ARG A 161      40.293  18.547  25.055  1.00  0.78           H  
ATOM   2423 1HD  ARG A 161      42.354  19.661  25.897  1.00  0.78           H  
ATOM   2424 2HD  ARG A 161      43.119  18.054  25.928  1.00  0.78           H  
ATOM   2425  HE  ARG A 161      42.535  19.701  23.608  1.00  0.78           H  
ATOM   2426 1HH1 ARG A 161      43.173  16.389  24.680  1.00  0.78           H  
ATOM   2427 2HH1 ARG A 161      43.747  15.877  23.107  1.00  0.78           H  
ATOM   2428 1HH2 ARG A 161      43.278  19.011  21.594  1.00  0.78           H  
ATOM   2429 2HH2 ARG A 161      43.803  17.350  21.366  1.00  0.78           H  
ATOM   2430  N   LEU A 162      38.576  18.371  29.636  1.00  0.82           N  
ATOM   2431  CA  LEU A 162      38.316  18.321  31.079  1.00  0.82           C  
ATOM   2432  C   LEU A 162      37.188  17.350  31.395  1.00  0.82           C  
ATOM   2433  O   LEU A 162      37.185  16.696  32.439  1.00  0.82           O  
ATOM   2434  CB  LEU A 162      37.967  19.712  31.622  1.00  0.82           C  
ATOM   2435  CG  LEU A 162      39.115  20.726  31.644  1.00  0.82           C  
ATOM   2436  CD1 LEU A 162      38.567  22.095  32.019  1.00  0.82           C  
ATOM   2437  CD2 LEU A 162      40.165  20.266  32.634  1.00  0.82           C  
ATOM   2438  H   LEU A 162      38.461  19.260  29.148  1.00  0.82           H  
ATOM   2439  HA  LEU A 162      39.218  17.971  31.578  1.00  0.82           H  
ATOM   2440 1HB  LEU A 162      37.169  20.129  31.007  1.00  0.82           H  
ATOM   2441 2HB  LEU A 162      37.594  19.606  32.638  1.00  0.82           H  
ATOM   2442  HG  LEU A 162      39.563  20.793  30.671  1.00  0.82           H  
ATOM   2443 1HD1 LEU A 162      39.377  22.821  32.029  1.00  0.82           H  
ATOM   2444 2HD1 LEU A 162      37.818  22.401  31.289  1.00  0.82           H  
ATOM   2445 3HD1 LEU A 162      38.109  22.045  33.004  1.00  0.82           H  
ATOM   2446 1HD2 LEU A 162      40.986  20.983  32.650  1.00  0.82           H  
ATOM   2447 2HD2 LEU A 162      39.723  20.197  33.627  1.00  0.82           H  
ATOM   2448 3HD2 LEU A 162      40.541  19.288  32.333  1.00  0.82           H  
ATOM   2449  N   ALA A 163      36.250  17.223  30.458  1.00  0.85           N  
ATOM   2450  CA  ALA A 163      35.110  16.332  30.585  1.00  0.85           C  
ATOM   2451  C   ALA A 163      35.489  14.874  30.287  1.00  0.85           C  
ATOM   2452  O   ALA A 163      34.652  13.982  30.397  1.00  0.85           O  
ATOM   2453  CB  ALA A 163      33.997  16.773  29.643  1.00  0.85           C  
ATOM   2454  H   ALA A 163      36.299  17.825  29.634  1.00  0.85           H  
ATOM   2455  HA  ALA A 163      34.752  16.388  31.612  1.00  0.85           H  
ATOM   2456 1HB  ALA A 163      33.140  16.118  29.772  1.00  0.85           H  
ATOM   2457 2HB  ALA A 163      33.708  17.802  29.868  1.00  0.85           H  
ATOM   2458 3HB  ALA A 163      34.343  16.717  28.613  1.00  0.85           H  
ATOM   2459  N   GLY A 164      36.741  14.617  29.900  1.00  0.87           N  
ATOM   2460  CA  GLY A 164      37.162  13.265  29.570  1.00  0.87           C  
ATOM   2461  C   GLY A 164      36.899  12.913  28.111  1.00  0.87           C  
ATOM   2462  O   GLY A 164      36.928  11.737  27.733  1.00  0.87           O  
ATOM   2463  H   GLY A 164      37.434  15.359  29.832  1.00  0.87           H  
ATOM   2464 1HA  GLY A 164      38.227  13.170  29.779  1.00  0.87           H  
ATOM   2465 2HA  GLY A 164      36.645  12.558  30.217  1.00  0.87           H  
ATOM   2466  N   VAL A 165      36.631  13.924  27.290  1.00  0.88           N  
ATOM   2467  CA  VAL A 165      36.358  13.692  25.887  1.00  0.88           C  
ATOM   2468  C   VAL A 165      37.560  14.076  25.020  1.00  0.88           C  
ATOM   2469  O   VAL A 165      37.891  15.255  24.865  1.00  0.88           O  
ATOM   2470  CB  VAL A 165      35.125  14.499  25.475  1.00  0.88           C  
ATOM   2471  CG1 VAL A 165      34.867  14.279  24.060  1.00  0.88           C  
ATOM   2472  CG2 VAL A 165      33.936  14.103  26.326  1.00  0.88           C  
ATOM   2473  H   VAL A 165      36.623  14.885  27.628  1.00  0.88           H  
ATOM   2474  HA  VAL A 165      36.145  12.633  25.741  1.00  0.88           H  
ATOM   2475  HB  VAL A 165      35.325  15.553  25.608  1.00  0.88           H  
ATOM   2476 1HG1 VAL A 165      34.020  14.867  23.752  1.00  0.88           H  
ATOM   2477 2HG1 VAL A 165      35.750  14.583  23.502  1.00  0.88           H  
ATOM   2478 3HG1 VAL A 165      34.665  13.222  23.878  1.00  0.88           H  
ATOM   2479 1HG2 VAL A 165      33.082  14.674  26.032  1.00  0.88           H  
ATOM   2480 2HG2 VAL A 165      33.727  13.048  26.191  1.00  0.88           H  
ATOM   2481 3HG2 VAL A 165      34.154  14.298  27.379  1.00  0.88           H  
ATOM   2482  N   ASP A 166      38.189  13.056  24.436  1.00  0.87           N  
ATOM   2483  CA  ASP A 166      39.425  13.192  23.666  1.00  0.87           C  
ATOM   2484  C   ASP A 166      39.217  12.734  22.214  1.00  0.87           C  
ATOM   2485  O   ASP A 166      38.089  12.453  21.799  1.00  0.87           O  
ATOM   2486  CB  ASP A 166      40.539  12.382  24.378  1.00  0.87           C  
ATOM   2487  CG  ASP A 166      42.013  12.887  24.169  1.00  0.87           C  
ATOM   2488  OD1 ASP A 166      42.359  13.248  23.071  1.00  0.87           O  
ATOM   2489  OD2 ASP A 166      42.744  12.919  25.127  1.00  0.87           O  
ATOM   2490  H   ASP A 166      37.819  12.129  24.587  1.00  0.87           H  
ATOM   2491  HA  ASP A 166      39.720  14.236  23.653  1.00  0.87           H  
ATOM   2492 1HB  ASP A 166      40.336  12.372  25.450  1.00  0.87           H  
ATOM   2493 2HB  ASP A 166      40.488  11.347  24.039  1.00  0.87           H  
ATOM   2494  N   GLY A 167      40.314  12.649  21.467  1.00  0.84           N  
ATOM   2495  CA  GLY A 167      40.318  12.259  20.066  1.00  0.84           C  
ATOM   2496  C   GLY A 167      40.163  13.509  19.210  1.00  0.84           C  
ATOM   2497  O   GLY A 167      40.057  14.601  19.750  1.00  0.84           O  
ATOM   2498  H   GLY A 167      41.200  12.900  21.900  1.00  0.84           H  
ATOM   2499 1HA  GLY A 167      41.262  11.762  19.855  1.00  0.84           H  
ATOM   2500 2HA  GLY A 167      39.508  11.557  19.873  1.00  0.84           H  
ATOM   2501  N   PRO A 168      40.170  13.390  17.878  1.00  0.81           N  
ATOM   2502  CA  PRO A 168      40.065  14.492  16.940  1.00  0.81           C  
ATOM   2503  C   PRO A 168      38.751  15.217  17.175  1.00  0.81           C  
ATOM   2504  O   PRO A 168      37.763  14.606  17.619  1.00  0.81           O  
ATOM   2505  CB  PRO A 168      40.106  13.794  15.580  1.00  0.81           C  
ATOM   2506  CG  PRO A 168      40.799  12.469  15.847  1.00  0.81           C  
ATOM   2507  CD  PRO A 168      40.339  12.071  17.241  1.00  0.81           C  
ATOM   2508  HA  PRO A 168      40.917  15.177  17.060  1.00  0.81           H  
ATOM   2509 1HB  PRO A 168      39.108  13.694  15.166  1.00  0.81           H  
ATOM   2510 2HB  PRO A 168      40.672  14.428  14.874  1.00  0.81           H  
ATOM   2511 1HG  PRO A 168      40.516  11.734  15.078  1.00  0.81           H  
ATOM   2512 2HG  PRO A 168      41.890  12.600  15.779  1.00  0.81           H  
ATOM   2513 1HD  PRO A 168      39.374  11.540  17.198  1.00  0.81           H  
ATOM   2514 2HD  PRO A 168      41.124  11.474  17.705  1.00  0.81           H  
ATOM   2515  N   TYR A 169      38.743  16.504  16.875  1.00  0.77           N  
ATOM   2516  CA  TYR A 169      37.554  17.327  17.088  1.00  0.77           C  
ATOM   2517  C   TYR A 169      37.133  17.990  15.798  1.00  0.77           C  
ATOM   2518  O   TYR A 169      37.920  18.096  14.868  1.00  0.77           O  
ATOM   2519  CB  TYR A 169      37.801  18.415  18.136  1.00  0.77           C  
ATOM   2520  CG  TYR A 169      38.211  17.911  19.491  1.00  0.77           C  
ATOM   2521  CD1 TYR A 169      39.553  17.759  19.763  1.00  0.77           C  
ATOM   2522  CD2 TYR A 169      37.270  17.620  20.463  1.00  0.77           C  
ATOM   2523  CE1 TYR A 169      39.956  17.339  21.003  1.00  0.77           C  
ATOM   2524  CE2 TYR A 169      37.682  17.182  21.716  1.00  0.77           C  
ATOM   2525  CZ  TYR A 169      39.025  17.054  21.981  1.00  0.77           C  
ATOM   2526  OH  TYR A 169      39.474  16.648  23.209  1.00  0.77           O  
ATOM   2527  H   TYR A 169      39.592  16.913  16.471  1.00  0.77           H  
ATOM   2528  HA  TYR A 169      36.738  16.694  17.423  1.00  0.77           H  
ATOM   2529 1HB  TYR A 169      38.572  19.091  17.779  1.00  0.77           H  
ATOM   2530 2HB  TYR A 169      36.890  19.005  18.258  1.00  0.77           H  
ATOM   2531  HD1 TYR A 169      40.295  17.987  18.991  1.00  0.77           H  
ATOM   2532  HD2 TYR A 169      36.214  17.741  20.240  1.00  0.77           H  
ATOM   2533  HE1 TYR A 169      41.007  17.228  21.212  1.00  0.77           H  
ATOM   2534  HE2 TYR A 169      36.956  16.949  22.489  1.00  0.77           H  
ATOM   2535  HH  TYR A 169      38.763  16.199  23.711  1.00  0.77           H  
ATOM   2536  N   SER A 170      35.899  18.447  15.733  1.00  0.74           N  
ATOM   2537  CA  SER A 170      35.487  19.200  14.560  1.00  0.74           C  
ATOM   2538  C   SER A 170      34.757  20.449  14.981  1.00  0.74           C  
ATOM   2539  O   SER A 170      34.175  20.511  16.069  1.00  0.74           O  
ATOM   2540  CB  SER A 170      34.597  18.362  13.657  1.00  0.74           C  
ATOM   2541  OG  SER A 170      33.396  18.020  14.293  1.00  0.74           O  
ATOM   2542  H   SER A 170      35.264  18.279  16.510  1.00  0.74           H  
ATOM   2543  HA  SER A 170      36.373  19.498  13.999  1.00  0.74           H  
ATOM   2544 1HB  SER A 170      34.376  18.919  12.745  1.00  0.74           H  
ATOM   2545 2HB  SER A 170      35.131  17.465  13.366  1.00  0.74           H  
ATOM   2546  HG  SER A 170      32.864  18.819  14.291  1.00  0.74           H  
ATOM   2547  N   VAL A 171      34.773  21.445  14.110  1.00  0.72           N  
ATOM   2548  CA  VAL A 171      34.047  22.675  14.404  1.00  0.72           C  
ATOM   2549  C   VAL A 171      32.983  22.886  13.377  1.00  0.72           C  
ATOM   2550  O   VAL A 171      33.232  22.763  12.179  1.00  0.72           O  
ATOM   2551  CB  VAL A 171      34.962  23.891  14.476  1.00  0.72           C  
ATOM   2552  CG1 VAL A 171      34.177  25.132  14.737  1.00  0.72           C  
ATOM   2553  CG2 VAL A 171      35.918  23.684  15.549  1.00  0.72           C  
ATOM   2554  H   VAL A 171      35.282  21.309  13.232  1.00  0.72           H  
ATOM   2555  HA  VAL A 171      33.570  22.570  15.371  1.00  0.72           H  
ATOM   2556  HB  VAL A 171      35.451  24.015  13.550  1.00  0.72           H  
ATOM   2557 1HG1 VAL A 171      34.858  25.973  14.780  1.00  0.72           H  
ATOM   2558 2HG1 VAL A 171      33.462  25.282  13.941  1.00  0.72           H  
ATOM   2559 3HG1 VAL A 171      33.647  25.040  15.688  1.00  0.72           H  
ATOM   2560 1HG2 VAL A 171      36.569  24.545  15.616  1.00  0.72           H  
ATOM   2561 2HG2 VAL A 171      35.390  23.559  16.465  1.00  0.72           H  
ATOM   2562 3HG2 VAL A 171      36.486  22.795  15.346  1.00  0.72           H  
ATOM   2563  N   LEU A 172      31.782  23.113  13.863  1.00  0.71           N  
ATOM   2564  CA  LEU A 172      30.623  23.256  13.017  1.00  0.71           C  
ATOM   2565  C   LEU A 172      30.243  24.716  12.990  1.00  0.71           C  
ATOM   2566  O   LEU A 172      29.981  25.302  14.038  1.00  0.71           O  
ATOM   2567  CB  LEU A 172      29.541  22.386  13.616  1.00  0.71           C  
ATOM   2568  CG  LEU A 172      30.086  20.993  13.940  1.00  0.71           C  
ATOM   2569  CD1 LEU A 172      29.101  20.190  14.517  1.00  0.71           C  
ATOM   2570  CD2 LEU A 172      30.597  20.359  12.727  1.00  0.71           C  
ATOM   2571  H   LEU A 172      31.685  23.198  14.873  1.00  0.71           H  
ATOM   2572  HA  LEU A 172      30.859  22.928  12.006  1.00  0.71           H  
ATOM   2573 1HB  LEU A 172      29.174  22.846  14.523  1.00  0.71           H  
ATOM   2574 2HB  LEU A 172      28.721  22.291  12.904  1.00  0.71           H  
ATOM   2575  HG  LEU A 172      30.895  21.087  14.673  1.00  0.71           H  
ATOM   2576 1HD1 LEU A 172      29.561  19.271  14.708  1.00  0.71           H  
ATOM   2577 2HD1 LEU A 172      28.734  20.627  15.439  1.00  0.71           H  
ATOM   2578 3HD1 LEU A 172      28.309  20.051  13.823  1.00  0.71           H  
ATOM   2579 1HD2 LEU A 172      30.995  19.375  12.971  1.00  0.71           H  
ATOM   2580 2HD2 LEU A 172      29.793  20.267  12.005  1.00  0.71           H  
ATOM   2581 3HD2 LEU A 172      31.377  20.964  12.321  1.00  0.71           H  
ATOM   2582  N   LEU A 173      30.292  25.324  11.815  1.00  0.72           N  
ATOM   2583  CA  LEU A 173      30.048  26.756  11.710  1.00  0.72           C  
ATOM   2584  C   LEU A 173      28.780  27.134  10.945  1.00  0.72           C  
ATOM   2585  O   LEU A 173      28.471  26.552   9.903  1.00  0.72           O  
ATOM   2586  CB  LEU A 173      31.239  27.407  10.990  1.00  0.72           C  
ATOM   2587  CG  LEU A 173      32.626  27.233  11.599  1.00  0.72           C  
ATOM   2588  CD1 LEU A 173      33.680  27.891  10.752  1.00  0.72           C  
ATOM   2589  CD2 LEU A 173      32.651  27.831  12.876  1.00  0.72           C  
ATOM   2590  H   LEU A 173      30.511  24.776  10.984  1.00  0.72           H  
ATOM   2591  HA  LEU A 173      29.968  27.169  12.714  1.00  0.72           H  
ATOM   2592 1HB  LEU A 173      31.282  26.993   9.986  1.00  0.72           H  
ATOM   2593 2HB  LEU A 173      31.041  28.469  10.906  1.00  0.72           H  
ATOM   2594  HG  LEU A 173      32.858  26.168  11.671  1.00  0.72           H  
ATOM   2595 1HD1 LEU A 173      34.656  27.749  11.217  1.00  0.72           H  
ATOM   2596 2HD1 LEU A 173      33.687  27.456   9.760  1.00  0.72           H  
ATOM   2597 3HD1 LEU A 173      33.467  28.954  10.695  1.00  0.72           H  
ATOM   2598 1HD2 LEU A 173      33.644  27.688  13.265  1.00  0.72           H  
ATOM   2599 2HD2 LEU A 173      32.432  28.894  12.797  1.00  0.72           H  
ATOM   2600 3HD2 LEU A 173      31.920  27.351  13.504  1.00  0.72           H  
ATOM   2601  N   SER A 174      28.104  28.191  11.391  1.00  0.74           N  
ATOM   2602  CA  SER A 174      26.988  28.736  10.626  1.00  0.74           C  
ATOM   2603  C   SER A 174      27.523  29.329   9.356  1.00  0.74           C  
ATOM   2604  O   SER A 174      28.716  29.591   9.274  1.00  0.74           O  
ATOM   2605  CB  SER A 174      26.262  29.798  11.414  1.00  0.74           C  
ATOM   2606  OG  SER A 174      27.037  30.981  11.664  1.00  0.74           O  
ATOM   2607  H   SER A 174      28.318  28.595  12.305  1.00  0.74           H  
ATOM   2608  HA  SER A 174      26.291  27.932  10.384  1.00  0.74           H  
ATOM   2609 1HB  SER A 174      25.355  30.078  10.895  1.00  0.74           H  
ATOM   2610 2HB  SER A 174      25.983  29.363  12.350  1.00  0.74           H  
ATOM   2611  HG  SER A 174      26.571  31.417  12.438  1.00  0.74           H  
ATOM   2612  N   ALA A 175      26.666  29.593   8.375  1.00  0.76           N  
ATOM   2613  CA  ALA A 175      27.148  30.179   7.124  1.00  0.76           C  
ATOM   2614  C   ALA A 175      27.855  31.505   7.363  1.00  0.76           C  
ATOM   2615  O   ALA A 175      28.823  31.852   6.671  1.00  0.76           O  
ATOM   2616  CB  ALA A 175      25.993  30.390   6.166  1.00  0.76           C  
ATOM   2617  H   ALA A 175      25.687  29.369   8.490  1.00  0.76           H  
ATOM   2618  HA  ALA A 175      27.872  29.496   6.691  1.00  0.76           H  
ATOM   2619 1HB  ALA A 175      26.371  30.804   5.230  1.00  0.76           H  
ATOM   2620 2HB  ALA A 175      25.492  29.446   5.969  1.00  0.76           H  
ATOM   2621 3HB  ALA A 175      25.280  31.084   6.608  1.00  0.76           H  
ATOM   2622  N   ASP A 176      27.374  32.266   8.344  1.00  0.78           N  
ATOM   2623  CA  ASP A 176      28.003  33.534   8.634  1.00  0.78           C  
ATOM   2624  C   ASP A 176      29.350  33.316   9.295  1.00  0.78           C  
ATOM   2625  O   ASP A 176      30.345  33.912   8.873  1.00  0.78           O  
ATOM   2626  CB  ASP A 176      27.112  34.415   9.506  1.00  0.78           C  
ATOM   2627  CG  ASP A 176      27.733  35.779   9.759  1.00  0.78           C  
ATOM   2628  OD1 ASP A 176      28.036  36.489   8.812  1.00  0.78           O  
ATOM   2629  OD2 ASP A 176      27.921  36.153  10.901  1.00  0.78           O  
ATOM   2630  H   ASP A 176      26.587  31.949   8.894  1.00  0.78           H  
ATOM   2631  HA  ASP A 176      28.171  34.058   7.693  1.00  0.78           H  
ATOM   2632 1HB  ASP A 176      26.145  34.549   9.023  1.00  0.78           H  
ATOM   2633 2HB  ASP A 176      26.937  33.920  10.466  1.00  0.78           H  
ATOM   2634  N   ALA A 177      29.406  32.472  10.338  1.00  0.80           N  
ATOM   2635  CA  ALA A 177      30.687  32.264  11.005  1.00  0.80           C  
ATOM   2636  C   ALA A 177      31.696  31.657  10.035  1.00  0.80           C  
ATOM   2637  O   ALA A 177      32.854  32.067   9.999  1.00  0.80           O  
ATOM   2638  CB  ALA A 177      30.517  31.378  12.228  1.00  0.80           C  
ATOM   2639  H   ALA A 177      28.576  31.972  10.665  1.00  0.80           H  
ATOM   2640  HA  ALA A 177      31.066  33.235  11.321  1.00  0.80           H  
ATOM   2641 1HB  ALA A 177      31.477  31.248  12.724  1.00  0.80           H  
ATOM   2642 2HB  ALA A 177      29.809  31.840  12.918  1.00  0.80           H  
ATOM   2643 3HB  ALA A 177      30.132  30.408  11.917  1.00  0.80           H  
ATOM   2644  N   TYR A 178      31.225  30.744   9.186  1.00  0.81           N  
ATOM   2645  CA  TYR A 178      32.030  30.059   8.191  1.00  0.81           C  
ATOM   2646  C   TYR A 178      32.685  31.072   7.280  1.00  0.81           C  
ATOM   2647  O   TYR A 178      33.905  31.032   7.063  1.00  0.81           O  
ATOM   2648  CB  TYR A 178      31.152  29.089   7.398  1.00  0.81           C  
ATOM   2649  CG  TYR A 178      31.854  28.294   6.364  1.00  0.81           C  
ATOM   2650  CD1 TYR A 178      32.571  27.166   6.746  1.00  0.81           C  
ATOM   2651  CD2 TYR A 178      31.787  28.667   5.039  1.00  0.81           C  
ATOM   2652  CE1 TYR A 178      33.225  26.415   5.800  1.00  0.81           C  
ATOM   2653  CE2 TYR A 178      32.439  27.919   4.089  1.00  0.81           C  
ATOM   2654  CZ  TYR A 178      33.154  26.796   4.460  1.00  0.81           C  
ATOM   2655  OH  TYR A 178      33.795  26.047   3.503  1.00  0.81           O  
ATOM   2656  H   TYR A 178      30.251  30.475   9.255  1.00  0.81           H  
ATOM   2657  HA  TYR A 178      32.819  29.509   8.678  1.00  0.81           H  
ATOM   2658 1HB  TYR A 178      30.669  28.392   8.085  1.00  0.81           H  
ATOM   2659 2HB  TYR A 178      30.359  29.645   6.908  1.00  0.81           H  
ATOM   2660  HD1 TYR A 178      32.612  26.876   7.794  1.00  0.81           H  
ATOM   2661  HD2 TYR A 178      31.218  29.551   4.749  1.00  0.81           H  
ATOM   2662  HE1 TYR A 178      33.785  25.527   6.098  1.00  0.81           H  
ATOM   2663  HE2 TYR A 178      32.387  28.210   3.040  1.00  0.81           H  
ATOM   2664  HH  TYR A 178      33.660  26.450   2.642  1.00  0.81           H  
ATOM   2665  N   THR A 179      31.873  31.988   6.746  1.00  0.82           N  
ATOM   2666  CA  THR A 179      32.371  33.007   5.849  1.00  0.82           C  
ATOM   2667  C   THR A 179      33.353  33.924   6.563  1.00  0.82           C  
ATOM   2668  O   THR A 179      34.445  34.197   6.061  1.00  0.82           O  
ATOM   2669  CB  THR A 179      31.216  33.862   5.306  1.00  0.82           C  
ATOM   2670  OG1 THR A 179      30.294  33.025   4.589  1.00  0.82           O  
ATOM   2671  CG2 THR A 179      31.769  34.941   4.379  1.00  0.82           C  
ATOM   2672  H   THR A 179      30.870  31.969   6.948  1.00  0.82           H  
ATOM   2673  HA  THR A 179      32.885  32.523   5.020  1.00  0.82           H  
ATOM   2674  HB  THR A 179      30.688  34.332   6.140  1.00  0.82           H  
ATOM   2675  HG1 THR A 179      29.795  32.473   5.246  1.00  0.82           H  
ATOM   2676 1HG2 THR A 179      30.953  35.549   3.996  1.00  0.82           H  
ATOM   2677 2HG2 THR A 179      32.466  35.576   4.931  1.00  0.82           H  
ATOM   2678 3HG2 THR A 179      32.296  34.476   3.544  1.00  0.82           H  
ATOM   2679  N   LYS A 180      33.003  34.380   7.766  1.00  0.83           N  
ATOM   2680  CA  LYS A 180      33.885  35.305   8.454  1.00  0.83           C  
ATOM   2681  C   LYS A 180      35.238  34.676   8.785  1.00  0.83           C  
ATOM   2682  O   LYS A 180      36.274  35.324   8.596  1.00  0.83           O  
ATOM   2683  CB  LYS A 180      33.215  35.845   9.715  1.00  0.83           C  
ATOM   2684  CG  LYS A 180      32.073  36.872   9.468  1.00  0.83           C  
ATOM   2685  CD  LYS A 180      31.564  37.451  10.796  1.00  0.83           C  
ATOM   2686  CE  LYS A 180      30.641  38.680  10.619  1.00  0.83           C  
ATOM   2687  NZ  LYS A 180      29.260  38.334  10.186  1.00  0.83           N  
ATOM   2688  H   LYS A 180      32.106  34.120   8.181  1.00  0.83           H  
ATOM   2689  HA  LYS A 180      34.071  36.148   7.789  1.00  0.83           H  
ATOM   2690 1HB  LYS A 180      32.782  35.007  10.270  1.00  0.83           H  
ATOM   2691 2HB  LYS A 180      33.958  36.304  10.347  1.00  0.83           H  
ATOM   2692 1HG  LYS A 180      32.432  37.680   8.833  1.00  0.83           H  
ATOM   2693 2HG  LYS A 180      31.238  36.375   8.963  1.00  0.83           H  
ATOM   2694 1HD  LYS A 180      30.991  36.674  11.313  1.00  0.83           H  
ATOM   2695 2HD  LYS A 180      32.395  37.737  11.419  1.00  0.83           H  
ATOM   2696 1HE  LYS A 180      30.586  39.203  11.571  1.00  0.83           H  
ATOM   2697 2HE  LYS A 180      31.082  39.342   9.877  1.00  0.83           H  
ATOM   2698 1HZ  LYS A 180      28.705  39.157  10.100  1.00  0.83           H  
ATOM   2699 2HZ  LYS A 180      29.212  37.828   9.299  1.00  0.83           H  
ATOM   2700 3HZ  LYS A 180      28.814  37.709  10.861  1.00  0.83           H  
ATOM   2701  N   VAL A 181      35.243  33.406   9.208  1.00  0.85           N  
ATOM   2702  CA  VAL A 181      36.485  32.697   9.507  1.00  0.85           C  
ATOM   2703  C   VAL A 181      37.307  32.472   8.237  1.00  0.85           C  
ATOM   2704  O   VAL A 181      38.525  32.657   8.234  1.00  0.85           O  
ATOM   2705  CB  VAL A 181      36.203  31.331  10.189  1.00  0.85           C  
ATOM   2706  CG1 VAL A 181      37.497  30.515  10.299  1.00  0.85           C  
ATOM   2707  CG2 VAL A 181      35.638  31.543  11.614  1.00  0.85           C  
ATOM   2708  H   VAL A 181      34.357  32.919   9.349  1.00  0.85           H  
ATOM   2709  HA  VAL A 181      37.067  33.306  10.194  1.00  0.85           H  
ATOM   2710  HB  VAL A 181      35.484  30.774   9.579  1.00  0.85           H  
ATOM   2711 1HG1 VAL A 181      37.279  29.558  10.764  1.00  0.85           H  
ATOM   2712 2HG1 VAL A 181      37.901  30.352   9.304  1.00  0.85           H  
ATOM   2713 3HG1 VAL A 181      38.219  31.053  10.903  1.00  0.85           H  
ATOM   2714 1HG2 VAL A 181      35.438  30.574  12.076  1.00  0.85           H  
ATOM   2715 2HG2 VAL A 181      36.367  32.090  12.216  1.00  0.85           H  
ATOM   2716 3HG2 VAL A 181      34.718  32.113  11.566  1.00  0.85           H  
ATOM   2717  N   SER A 182      36.640  32.067   7.155  1.00  0.88           N  
ATOM   2718  CA  SER A 182      37.310  31.793   5.895  1.00  0.88           C  
ATOM   2719  C   SER A 182      37.965  33.025   5.263  1.00  0.88           C  
ATOM   2720  O   SER A 182      39.067  32.928   4.718  1.00  0.88           O  
ATOM   2721  CB  SER A 182      36.307  31.234   4.913  1.00  0.88           C  
ATOM   2722  OG  SER A 182      35.809  30.001   5.350  1.00  0.88           O  
ATOM   2723  H   SER A 182      35.632  31.919   7.203  1.00  0.88           H  
ATOM   2724  HA  SER A 182      38.085  31.052   6.079  1.00  0.88           H  
ATOM   2725 1HB  SER A 182      35.483  31.940   4.795  1.00  0.88           H  
ATOM   2726 2HB  SER A 182      36.781  31.117   3.941  1.00  0.88           H  
ATOM   2727  HG  SER A 182      35.173  30.223   6.073  1.00  0.88           H  
ATOM   2728  N   GLU A 183      37.282  34.173   5.315  1.00  0.92           N  
ATOM   2729  CA  GLU A 183      37.795  35.390   4.691  1.00  0.92           C  
ATOM   2730  C   GLU A 183      38.768  36.194   5.566  1.00  0.92           C  
ATOM   2731  O   GLU A 183      39.736  36.762   5.057  1.00  0.92           O  
ATOM   2732  CB  GLU A 183      36.623  36.291   4.274  1.00  0.92           C  
ATOM   2733  CG  GLU A 183      35.739  35.711   3.158  1.00  0.92           C  
ATOM   2734  CD  GLU A 183      34.597  36.627   2.747  1.00  0.92           C  
ATOM   2735  OE1 GLU A 183      34.404  37.638   3.383  1.00  0.92           O  
ATOM   2736  OE2 GLU A 183      33.924  36.312   1.789  1.00  0.92           O  
ATOM   2737  H   GLU A 183      36.368  34.190   5.767  1.00  0.92           H  
ATOM   2738  HA  GLU A 183      38.331  35.098   3.789  1.00  0.92           H  
ATOM   2739 1HB  GLU A 183      35.984  36.468   5.143  1.00  0.92           H  
ATOM   2740 2HB  GLU A 183      37.004  37.256   3.944  1.00  0.92           H  
ATOM   2741 1HG  GLU A 183      36.359  35.505   2.288  1.00  0.92           H  
ATOM   2742 2HG  GLU A 183      35.324  34.762   3.507  1.00  0.92           H  
ATOM   2743  N   THR A 184      38.503  36.276   6.867  1.00  0.97           N  
ATOM   2744  CA  THR A 184      39.330  37.057   7.780  1.00  0.97           C  
ATOM   2745  C   THR A 184      40.737  36.490   7.907  1.00  0.97           C  
ATOM   2746  O   THR A 184      40.910  35.279   8.074  1.00  0.97           O  
ATOM   2747  CB  THR A 184      38.678  37.131   9.166  1.00  0.97           C  
ATOM   2748  OG1 THR A 184      37.385  37.721   9.043  1.00  0.97           O  
ATOM   2749  CG2 THR A 184      39.521  37.946  10.158  1.00  0.97           C  
ATOM   2750  H   THR A 184      37.694  35.796   7.261  1.00  0.97           H  
ATOM   2751  HA  THR A 184      39.411  38.069   7.385  1.00  0.97           H  
ATOM   2752  HB  THR A 184      38.557  36.134   9.532  1.00  0.97           H  
ATOM   2753  HG1 THR A 184      36.790  37.043   8.653  1.00  0.97           H  
ATOM   2754 1HG2 THR A 184      39.020  37.971  11.120  1.00  0.97           H  
ATOM   2755 2HG2 THR A 184      40.503  37.490  10.277  1.00  0.97           H  
ATOM   2756 3HG2 THR A 184      39.638  38.961   9.789  1.00  0.97           H  
ATOM   2757  N   THR A 185      41.737  37.369   7.839  1.00  1.02           N  
ATOM   2758  CA  THR A 185      43.119  36.950   8.008  1.00  1.02           C  
ATOM   2759  C   THR A 185      43.771  37.664   9.183  1.00  1.02           C  
ATOM   2760  O   THR A 185      43.337  38.749   9.583  1.00  1.02           O  
ATOM   2761  CB  THR A 185      43.967  37.249   6.743  1.00  1.02           C  
ATOM   2762  OG1 THR A 185      43.993  38.666   6.508  1.00  1.02           O  
ATOM   2763  CG2 THR A 185      43.415  36.557   5.509  1.00  1.02           C  
ATOM   2764  H   THR A 185      41.528  38.343   7.677  1.00  1.02           H  
ATOM   2765  HA  THR A 185      43.135  35.888   8.218  1.00  1.02           H  
ATOM   2766  HB  THR A 185      44.988  36.905   6.914  1.00  1.02           H  
ATOM   2767  HG1 THR A 185      43.115  38.963   6.259  1.00  1.02           H  
ATOM   2768 1HG2 THR A 185      44.043  36.798   4.655  1.00  1.02           H  
ATOM   2769 2HG2 THR A 185      43.408  35.502   5.642  1.00  1.02           H  
ATOM   2770 3HG2 THR A 185      42.399  36.901   5.319  1.00  1.02           H  
ATOM   2771  N   GLU A 186      44.853  37.081   9.679  1.00  1.06           N  
ATOM   2772  CA  GLU A 186      45.661  37.679  10.730  1.00  1.06           C  
ATOM   2773  C   GLU A 186      47.116  37.298  10.464  1.00  1.06           C  
ATOM   2774  O   GLU A 186      47.420  36.135  10.192  1.00  1.06           O  
ATOM   2775  CB  GLU A 186      45.180  37.209  12.106  1.00  1.06           C  
ATOM   2776  CG  GLU A 186      45.876  37.878  13.264  1.00  1.06           C  
ATOM   2777  CD  GLU A 186      45.342  37.474  14.603  1.00  1.06           C  
ATOM   2778  OE1 GLU A 186      44.427  36.694  14.647  1.00  1.06           O  
ATOM   2779  OE2 GLU A 186      45.840  37.967  15.588  1.00  1.06           O  
ATOM   2780  H   GLU A 186      45.114  36.179   9.293  1.00  1.06           H  
ATOM   2781  HA  GLU A 186      45.571  38.764  10.676  1.00  1.06           H  
ATOM   2782 1HB  GLU A 186      44.111  37.397  12.200  1.00  1.06           H  
ATOM   2783 2HB  GLU A 186      45.332  36.131  12.196  1.00  1.06           H  
ATOM   2784 1HG  GLU A 186      46.913  37.631  13.217  1.00  1.06           H  
ATOM   2785 2HG  GLU A 186      45.783  38.957  13.152  1.00  1.06           H  
ATOM   2786  N   HIS A 187      48.005  38.292  10.475  1.00  1.07           N  
ATOM   2787  CA  HIS A 187      49.430  38.109  10.157  1.00  1.07           C  
ATOM   2788  C   HIS A 187      49.617  37.512   8.757  1.00  1.07           C  
ATOM   2789  O   HIS A 187      50.602  36.833   8.482  1.00  1.07           O  
ATOM   2790  CB  HIS A 187      50.154  37.220  11.181  1.00  1.07           C  
ATOM   2791  CG  HIS A 187      50.137  37.743  12.582  1.00  1.07           C  
ATOM   2792  ND1 HIS A 187      50.815  38.886  12.958  1.00  1.07           N  
ATOM   2793  CD2 HIS A 187      49.552  37.269  13.703  1.00  1.07           C  
ATOM   2794  CE1 HIS A 187      50.631  39.098  14.248  1.00  1.07           C  
ATOM   2795  NE2 HIS A 187      49.868  38.132  14.722  1.00  1.07           N  
ATOM   2796  H   HIS A 187      47.682  39.218  10.717  1.00  1.07           H  
ATOM   2797  HA  HIS A 187      49.925  39.080  10.162  1.00  1.07           H  
ATOM   2798 1HB  HIS A 187      49.718  36.223  11.183  1.00  1.07           H  
ATOM   2799 2HB  HIS A 187      51.195  37.110  10.879  1.00  1.07           H  
ATOM   2800  HD2 HIS A 187      48.937  36.370  13.784  1.00  1.07           H  
ATOM   2801  HE1 HIS A 187      51.041  39.928  14.823  1.00  1.07           H  
ATOM   2802  HE2 HIS A 187      49.561  38.034  15.681  1.00  1.07           H  
ATOM   2803  N   GLY A 188      48.675  37.803   7.863  1.00  1.05           N  
ATOM   2804  CA  GLY A 188      48.705  37.313   6.491  1.00  1.05           C  
ATOM   2805  C   GLY A 188      48.120  35.904   6.294  1.00  1.05           C  
ATOM   2806  O   GLY A 188      48.089  35.411   5.165  1.00  1.05           O  
ATOM   2807  H   GLY A 188      47.898  38.376   8.155  1.00  1.05           H  
ATOM   2808 1HA  GLY A 188      48.158  38.013   5.859  1.00  1.05           H  
ATOM   2809 2HA  GLY A 188      49.736  37.322   6.138  1.00  1.05           H  
ATOM   2810  N   TYR A 189      47.635  35.258   7.357  1.00  1.00           N  
ATOM   2811  CA  TYR A 189      47.097  33.907   7.209  1.00  1.00           C  
ATOM   2812  C   TYR A 189      45.601  33.901   7.508  1.00  1.00           C  
ATOM   2813  O   TYR A 189      45.150  34.634   8.381  1.00  1.00           O  
ATOM   2814  CB  TYR A 189      47.792  32.964   8.190  1.00  1.00           C  
ATOM   2815  CG  TYR A 189      49.244  32.784   7.963  1.00  1.00           C  
ATOM   2816  CD1 TYR A 189      50.130  33.667   8.547  1.00  1.00           C  
ATOM   2817  CD2 TYR A 189      49.704  31.743   7.186  1.00  1.00           C  
ATOM   2818  CE1 TYR A 189      51.485  33.515   8.354  1.00  1.00           C  
ATOM   2819  CE2 TYR A 189      51.061  31.583   6.987  1.00  1.00           C  
ATOM   2820  CZ  TYR A 189      51.953  32.466   7.569  1.00  1.00           C  
ATOM   2821  OH  TYR A 189      53.308  32.307   7.372  1.00  1.00           O  
ATOM   2822  H   TYR A 189      47.670  35.681   8.283  1.00  1.00           H  
ATOM   2823  HA  TYR A 189      47.277  33.577   6.190  1.00  1.00           H  
ATOM   2824 1HB  TYR A 189      47.672  33.368   9.179  1.00  1.00           H  
ATOM   2825 2HB  TYR A 189      47.315  31.982   8.181  1.00  1.00           H  
ATOM   2826  HD1 TYR A 189      49.754  34.486   9.161  1.00  1.00           H  
ATOM   2827  HD2 TYR A 189      48.997  31.044   6.729  1.00  1.00           H  
ATOM   2828  HE1 TYR A 189      52.180  34.218   8.816  1.00  1.00           H  
ATOM   2829  HE2 TYR A 189      51.428  30.758   6.374  1.00  1.00           H  
ATOM   2830  HH  TYR A 189      53.462  31.540   6.815  1.00  1.00           H  
ATOM   2831  N   PRO A 190      44.790  33.076   6.843  1.00  0.93           N  
ATOM   2832  CA  PRO A 190      43.369  32.973   7.094  1.00  0.93           C  
ATOM   2833  C   PRO A 190      43.125  32.389   8.458  1.00  0.93           C  
ATOM   2834  O   PRO A 190      43.822  31.451   8.876  1.00  0.93           O  
ATOM   2835  CB  PRO A 190      42.889  32.072   5.956  1.00  0.93           C  
ATOM   2836  CG  PRO A 190      44.113  31.254   5.561  1.00  0.93           C  
ATOM   2837  CD  PRO A 190      45.303  32.174   5.795  1.00  0.93           C  
ATOM   2838  HA  PRO A 190      42.889  33.954   7.028  1.00  0.93           H  
ATOM   2839 1HB  PRO A 190      42.053  31.454   6.305  1.00  0.93           H  
ATOM   2840 2HB  PRO A 190      42.494  32.690   5.133  1.00  0.93           H  
ATOM   2841 1HG  PRO A 190      44.168  30.340   6.164  1.00  0.93           H  
ATOM   2842 2HG  PRO A 190      44.029  30.930   4.512  1.00  0.93           H  
ATOM   2843 1HD  PRO A 190      46.151  31.567   6.155  1.00  0.93           H  
ATOM   2844 2HD  PRO A 190      45.545  32.737   4.879  1.00  0.93           H  
ATOM   2845  N   LEU A 191      42.051  32.815   9.097  1.00  0.86           N  
ATOM   2846  CA  LEU A 191      41.721  32.267  10.401  1.00  0.86           C  
ATOM   2847  C   LEU A 191      41.431  30.795  10.305  1.00  0.86           C  
ATOM   2848  O   LEU A 191      41.618  30.071  11.273  1.00  0.86           O  
ATOM   2849  CB  LEU A 191      40.544  32.959  11.029  1.00  0.86           C  
ATOM   2850  CG  LEU A 191      40.745  34.363  11.400  1.00  0.86           C  
ATOM   2851  CD1 LEU A 191      39.460  34.836  11.928  1.00  0.86           C  
ATOM   2852  CD2 LEU A 191      41.888  34.497  12.393  1.00  0.86           C  
ATOM   2853  H   LEU A 191      41.502  33.586   8.705  1.00  0.86           H  
ATOM   2854  HA  LEU A 191      42.576  32.405  11.055  1.00  0.86           H  
ATOM   2855 1HB  LEU A 191      39.723  32.934  10.332  1.00  0.86           H  
ATOM   2856 2HB  LEU A 191      40.251  32.412  11.924  1.00  0.86           H  
ATOM   2857  HG  LEU A 191      40.983  34.943  10.519  1.00  0.86           H  
ATOM   2858 1HD1 LEU A 191      39.538  35.873  12.196  1.00  0.86           H  
ATOM   2859 2HD1 LEU A 191      38.690  34.709  11.184  1.00  0.86           H  
ATOM   2860 3HD1 LEU A 191      39.216  34.240  12.794  1.00  0.86           H  
ATOM   2861 1HD2 LEU A 191      42.032  35.534  12.657  1.00  0.86           H  
ATOM   2862 2HD2 LEU A 191      41.666  33.921  13.296  1.00  0.86           H  
ATOM   2863 3HD2 LEU A 191      42.798  34.126  11.944  1.00  0.86           H  
ATOM   2864  N   ARG A 192      40.985  30.347   9.140  1.00  0.80           N  
ATOM   2865  CA  ARG A 192      40.716  28.943   8.904  1.00  0.80           C  
ATOM   2866  C   ARG A 192      41.962  28.085   9.152  1.00  0.80           C  
ATOM   2867  O   ARG A 192      41.854  26.967   9.652  1.00  0.80           O  
ATOM   2868  CB  ARG A 192      40.213  28.737   7.488  1.00  0.80           C  
ATOM   2869  CG  ARG A 192      40.018  27.292   7.101  1.00  0.80           C  
ATOM   2870  CD  ARG A 192      38.967  26.611   7.881  1.00  0.80           C  
ATOM   2871  NE  ARG A 192      38.915  25.200   7.534  1.00  0.80           N  
ATOM   2872  CZ  ARG A 192      38.175  24.669   6.535  1.00  0.80           C  
ATOM   2873  NH1 ARG A 192      37.412  25.440   5.794  1.00  0.80           N  
ATOM   2874  NH2 ARG A 192      38.213  23.368   6.300  1.00  0.80           N  
ATOM   2875  H   ARG A 192      40.834  31.019   8.399  1.00  0.80           H  
ATOM   2876  HA  ARG A 192      39.934  28.624   9.593  1.00  0.80           H  
ATOM   2877 1HB  ARG A 192      39.261  29.250   7.363  1.00  0.80           H  
ATOM   2878 2HB  ARG A 192      40.918  29.178   6.785  1.00  0.80           H  
ATOM   2879 1HG  ARG A 192      39.746  27.237   6.048  1.00  0.80           H  
ATOM   2880 2HG  ARG A 192      40.953  26.751   7.261  1.00  0.80           H  
ATOM   2881 1HD  ARG A 192      39.190  26.692   8.946  1.00  0.80           H  
ATOM   2882 2HD  ARG A 192      37.993  27.056   7.674  1.00  0.80           H  
ATOM   2883  HE  ARG A 192      39.499  24.568   8.096  1.00  0.80           H  
ATOM   2884 1HH1 ARG A 192      37.377  26.434   5.968  1.00  0.80           H  
ATOM   2885 2HH1 ARG A 192      36.862  25.035   5.048  1.00  0.80           H  
ATOM   2886 1HH2 ARG A 192      38.800  22.768   6.860  1.00  0.80           H  
ATOM   2887 2HH2 ARG A 192      37.655  22.974   5.555  1.00  0.80           H  
ATOM   2888  N   GLU A 193      43.147  28.583   8.786  1.00  0.76           N  
ATOM   2889  CA  GLU A 193      44.365  27.804   8.988  1.00  0.76           C  
ATOM   2890  C   GLU A 193      44.699  27.828  10.469  1.00  0.76           C  
ATOM   2891  O   GLU A 193      45.049  26.809  11.077  1.00  0.76           O  
ATOM   2892  CB  GLU A 193      45.524  28.342   8.136  1.00  0.76           C  
ATOM   2893  CG  GLU A 193      46.838  27.555   8.261  1.00  0.76           C  
ATOM   2894  CD  GLU A 193      47.905  27.975   7.250  1.00  0.76           C  
ATOM   2895  OE1 GLU A 193      47.636  28.837   6.447  1.00  0.76           O  
ATOM   2896  OE2 GLU A 193      48.991  27.427   7.292  1.00  0.76           O  
ATOM   2897  H   GLU A 193      43.221  29.532   8.429  1.00  0.76           H  
ATOM   2898  HA  GLU A 193      44.177  26.771   8.696  1.00  0.76           H  
ATOM   2899 1HB  GLU A 193      45.233  28.334   7.087  1.00  0.76           H  
ATOM   2900 2HB  GLU A 193      45.723  29.383   8.411  1.00  0.76           H  
ATOM   2901 1HG  GLU A 193      47.224  27.722   9.264  1.00  0.76           H  
ATOM   2902 2HG  GLU A 193      46.631  26.490   8.154  1.00  0.76           H  
ATOM   2903  N   HIS A 194      44.535  28.996  11.080  1.00  0.73           N  
ATOM   2904  CA  HIS A 194      44.833  29.094  12.500  1.00  0.73           C  
ATOM   2905  C   HIS A 194      43.893  28.160  13.280  1.00  0.73           C  
ATOM   2906  O   HIS A 194      44.317  27.473  14.204  1.00  0.73           O  
ATOM   2907  CB  HIS A 194      44.667  30.537  12.999  1.00  0.73           C  
ATOM   2908  CG  HIS A 194      45.739  31.523  12.534  1.00  0.73           C  
ATOM   2909  ND1 HIS A 194      47.076  31.380  12.860  1.00  0.73           N  
ATOM   2910  CD2 HIS A 194      45.658  32.666  11.797  1.00  0.73           C  
ATOM   2911  CE1 HIS A 194      47.762  32.394  12.344  1.00  0.73           C  
ATOM   2912  NE2 HIS A 194      46.922  33.181  11.708  1.00  0.73           N  
ATOM   2913  H   HIS A 194      44.227  29.808  10.540  1.00  0.73           H  
ATOM   2914  HA  HIS A 194      45.858  28.779  12.687  1.00  0.73           H  
ATOM   2915 1HB  HIS A 194      43.700  30.915  12.676  1.00  0.73           H  
ATOM   2916 2HB  HIS A 194      44.658  30.536  14.089  1.00  0.73           H  
ATOM   2917  HD2 HIS A 194      44.771  33.106  11.363  1.00  0.73           H  
ATOM   2918  HE1 HIS A 194      48.836  32.555  12.436  1.00  0.73           H  
ATOM   2919  HE2 HIS A 194      47.163  34.046  11.218  1.00  0.73           H  
ATOM   2920  N   LEU A 195      42.629  28.104  12.861  1.00  0.72           N  
ATOM   2921  CA  LEU A 195      41.605  27.262  13.462  1.00  0.72           C  
ATOM   2922  C   LEU A 195      41.898  25.780  13.286  1.00  0.72           C  
ATOM   2923  O   LEU A 195      41.842  25.022  14.257  1.00  0.72           O  
ATOM   2924  CB  LEU A 195      40.233  27.591  12.865  1.00  0.72           C  
ATOM   2925  CG  LEU A 195      39.084  26.769  13.376  1.00  0.72           C  
ATOM   2926  CD1 LEU A 195      38.984  26.954  14.839  1.00  0.72           C  
ATOM   2927  CD2 LEU A 195      37.780  27.203  12.672  1.00  0.72           C  
ATOM   2928  H   LEU A 195      42.352  28.701  12.094  1.00  0.72           H  
ATOM   2929  HA  LEU A 195      41.576  27.479  14.529  1.00  0.72           H  
ATOM   2930 1HB  LEU A 195      40.013  28.641  13.056  1.00  0.72           H  
ATOM   2931 2HB  LEU A 195      40.288  27.445  11.789  1.00  0.72           H  
ATOM   2932  HG  LEU A 195      39.274  25.723  13.182  1.00  0.72           H  
ATOM   2933 1HD1 LEU A 195      38.162  26.347  15.197  1.00  0.72           H  
ATOM   2934 2HD1 LEU A 195      39.911  26.642  15.318  1.00  0.72           H  
ATOM   2935 3HD1 LEU A 195      38.802  27.999  15.061  1.00  0.72           H  
ATOM   2936 1HD2 LEU A 195      36.943  26.612  13.044  1.00  0.72           H  
ATOM   2937 2HD2 LEU A 195      37.594  28.255  12.870  1.00  0.72           H  
ATOM   2938 3HD2 LEU A 195      37.884  27.050  11.596  1.00  0.72           H  
ATOM   2939  N   ASN A 196      42.274  25.360  12.074  1.00  0.73           N  
ATOM   2940  CA  ASN A 196      42.547  23.948  11.818  1.00  0.73           C  
ATOM   2941  C   ASN A 196      43.624  23.419  12.777  1.00  0.73           C  
ATOM   2942  O   ASN A 196      43.541  22.280  13.256  1.00  0.73           O  
ATOM   2943  CB  ASN A 196      43.053  23.749  10.390  1.00  0.73           C  
ATOM   2944  CG  ASN A 196      42.028  23.903   9.264  1.00  0.73           C  
ATOM   2945  OD1 ASN A 196      40.802  23.859   9.431  1.00  0.73           O  
ATOM   2946  ND2 ASN A 196      42.573  24.073   8.077  1.00  0.73           N  
ATOM   2947  H   ASN A 196      42.319  26.020  11.296  1.00  0.73           H  
ATOM   2948  HA  ASN A 196      41.633  23.374  11.979  1.00  0.73           H  
ATOM   2949 1HB  ASN A 196      43.853  24.473  10.210  1.00  0.73           H  
ATOM   2950 2HB  ASN A 196      43.500  22.760  10.312  1.00  0.73           H  
ATOM   2951 1HD2 ASN A 196      42.017  24.172   7.255  1.00  0.73           H  
ATOM   2952 2HD2 ASN A 196      43.568  24.098   7.994  1.00  0.73           H  
ATOM   2953  N   ARG A 197      44.598  24.282  13.104  1.00  0.74           N  
ATOM   2954  CA  ARG A 197      45.726  23.948  13.975  1.00  0.74           C  
ATOM   2955  C   ARG A 197      45.363  23.883  15.469  1.00  0.74           C  
ATOM   2956  O   ARG A 197      46.175  23.451  16.293  1.00  0.74           O  
ATOM   2957  CB  ARG A 197      46.829  24.965  13.761  1.00  0.74           C  
ATOM   2958  CG  ARG A 197      47.462  24.907  12.375  1.00  0.74           C  
ATOM   2959  CD  ARG A 197      48.484  25.961  12.183  1.00  0.74           C  
ATOM   2960  NE  ARG A 197      48.985  25.979  10.817  1.00  0.74           N  
ATOM   2961  CZ  ARG A 197      49.977  25.215  10.336  1.00  0.74           C  
ATOM   2962  NH1 ARG A 197      50.599  24.353  11.116  1.00  0.74           N  
ATOM   2963  NH2 ARG A 197      50.322  25.337   9.066  1.00  0.74           N  
ATOM   2964  H   ARG A 197      44.590  25.209  12.665  1.00  0.74           H  
ATOM   2965  HA  ARG A 197      46.100  22.971  13.674  1.00  0.74           H  
ATOM   2966 1HB  ARG A 197      46.423  25.968  13.893  1.00  0.74           H  
ATOM   2967 2HB  ARG A 197      47.612  24.824  14.503  1.00  0.74           H  
ATOM   2968 1HG  ARG A 197      47.940  23.939  12.240  1.00  0.74           H  
ATOM   2969 2HG  ARG A 197      46.691  25.035  11.619  1.00  0.74           H  
ATOM   2970 1HD  ARG A 197      48.034  26.934  12.392  1.00  0.74           H  
ATOM   2971 2HD  ARG A 197      49.322  25.792  12.856  1.00  0.74           H  
ATOM   2972  HE  ARG A 197      48.543  26.622  10.166  1.00  0.74           H  
ATOM   2973 1HH1 ARG A 197      50.330  24.263  12.086  1.00  0.74           H  
ATOM   2974 2HH1 ARG A 197      51.344  23.782  10.744  1.00  0.74           H  
ATOM   2975 1HH2 ARG A 197      49.825  26.020   8.464  1.00  0.74           H  
ATOM   2976 2HH2 ARG A 197      51.063  24.774   8.683  1.00  0.74           H  
ATOM   2977  N   VAL A 198      44.153  24.318  15.809  1.00  0.77           N  
ATOM   2978  CA  VAL A 198      43.619  24.299  17.167  1.00  0.77           C  
ATOM   2979  C   VAL A 198      42.709  23.083  17.317  1.00  0.77           C  
ATOM   2980  O   VAL A 198      42.808  22.313  18.273  1.00  0.77           O  
ATOM   2981  CB  VAL A 198      42.830  25.607  17.445  1.00  0.77           C  
ATOM   2982  CG1 VAL A 198      42.150  25.572  18.770  1.00  0.77           C  
ATOM   2983  CG2 VAL A 198      43.769  26.766  17.436  1.00  0.77           C  
ATOM   2984  H   VAL A 198      43.539  24.665  15.079  1.00  0.77           H  
ATOM   2985  HA  VAL A 198      44.444  24.220  17.873  1.00  0.77           H  
ATOM   2986  HB  VAL A 198      42.071  25.737  16.678  1.00  0.77           H  
ATOM   2987 1HG1 VAL A 198      41.603  26.505  18.927  1.00  0.77           H  
ATOM   2988 2HG1 VAL A 198      41.472  24.756  18.760  1.00  0.77           H  
ATOM   2989 3HG1 VAL A 198      42.883  25.441  19.564  1.00  0.77           H  
ATOM   2990 1HG2 VAL A 198      43.214  27.680  17.620  1.00  0.77           H  
ATOM   2991 2HG2 VAL A 198      44.515  26.630  18.216  1.00  0.77           H  
ATOM   2992 3HG2 VAL A 198      44.259  26.824  16.482  1.00  0.77           H  
ATOM   2993  N   VAL A 199      41.827  22.927  16.340  1.00  0.80           N  
ATOM   2994  CA  VAL A 199      40.806  21.889  16.310  1.00  0.80           C  
ATOM   2995  C   VAL A 199      41.335  20.471  16.178  1.00  0.80           C  
ATOM   2996  O   VAL A 199      40.837  19.567  16.845  1.00  0.80           O  
ATOM   2997  CB  VAL A 199      39.854  22.187  15.167  1.00  0.80           C  
ATOM   2998  CG1 VAL A 199      38.849  21.074  14.975  1.00  0.80           C  
ATOM   2999  CG2 VAL A 199      39.215  23.461  15.470  1.00  0.80           C  
ATOM   3000  H   VAL A 199      41.846  23.604  15.579  1.00  0.80           H  
ATOM   3001  HA  VAL A 199      40.242  21.945  17.231  1.00  0.80           H  
ATOM   3002  HB  VAL A 199      40.427  22.277  14.238  1.00  0.80           H  
ATOM   3003 1HG1 VAL A 199      38.189  21.315  14.141  1.00  0.80           H  
ATOM   3004 2HG1 VAL A 199      39.375  20.154  14.756  1.00  0.80           H  
ATOM   3005 3HG1 VAL A 199      38.259  20.947  15.879  1.00  0.80           H  
ATOM   3006 1HG2 VAL A 199      38.562  23.732  14.662  1.00  0.80           H  
ATOM   3007 2HG2 VAL A 199      38.656  23.356  16.394  1.00  0.80           H  
ATOM   3008 3HG2 VAL A 199      39.973  24.220  15.591  1.00  0.80           H  
ATOM   3009  N   ASP A 200      42.339  20.260  15.322  1.00  0.83           N  
ATOM   3010  CA  ASP A 200      42.840  18.908  15.080  1.00  0.83           C  
ATOM   3011  C   ASP A 200      41.723  18.073  14.457  1.00  0.83           C  
ATOM   3012  O   ASP A 200      41.320  17.036  14.994  1.00  0.83           O  
ATOM   3013  CB  ASP A 200      43.347  18.233  16.371  1.00  0.83           C  
ATOM   3014  CG  ASP A 200      44.309  17.049  16.111  1.00  0.83           C  
ATOM   3015  OD1 ASP A 200      44.938  17.029  15.077  1.00  0.83           O  
ATOM   3016  OD2 ASP A 200      44.410  16.192  16.961  1.00  0.83           O  
ATOM   3017  H   ASP A 200      42.740  21.037  14.792  1.00  0.83           H  
ATOM   3018  HA  ASP A 200      43.665  18.964  14.369  1.00  0.83           H  
ATOM   3019 1HB  ASP A 200      43.853  18.974  16.994  1.00  0.83           H  
ATOM   3020 2HB  ASP A 200      42.504  17.843  16.943  1.00  0.83           H  
ATOM   3021  N   GLY A 201      41.198  18.581  13.340  1.00  0.84           N  
ATOM   3022  CA  GLY A 201      40.134  17.935  12.583  1.00  0.84           C  
ATOM   3023  C   GLY A 201      39.413  18.924  11.663  1.00  0.84           C  
ATOM   3024  O   GLY A 201      39.754  20.107  11.604  1.00  0.84           O  
ATOM   3025  H   GLY A 201      41.577  19.449  12.994  1.00  0.84           H  
ATOM   3026 1HA  GLY A 201      40.567  17.138  11.980  1.00  0.84           H  
ATOM   3027 2HA  GLY A 201      39.431  17.461  13.254  1.00  0.84           H  
ATOM   3028  N   ASP A 202      38.441  18.411  10.919  1.00  0.84           N  
ATOM   3029  CA  ASP A 202      37.677  19.179   9.939  1.00  0.84           C  
ATOM   3030  C   ASP A 202      36.805  20.301  10.487  1.00  0.84           C  
ATOM   3031  O   ASP A 202      36.267  20.226  11.600  1.00  0.84           O  
ATOM   3032  CB  ASP A 202      36.786  18.250   9.120  1.00  0.84           C  
ATOM   3033  CG  ASP A 202      37.568  17.369   8.163  1.00  0.84           C  
ATOM   3034  OD1 ASP A 202      38.750  17.580   8.016  1.00  0.84           O  
ATOM   3035  OD2 ASP A 202      36.976  16.491   7.586  1.00  0.84           O  
ATOM   3036  H   ASP A 202      38.225  17.432  11.036  1.00  0.84           H  
ATOM   3037  HA  ASP A 202      38.394  19.636   9.258  1.00  0.84           H  
ATOM   3038 1HB  ASP A 202      36.206  17.616   9.790  1.00  0.84           H  
ATOM   3039 2HB  ASP A 202      36.073  18.849   8.544  1.00  0.84           H  
ATOM   3040  N   ILE A 203      36.644  21.321   9.655  1.00  0.82           N  
ATOM   3041  CA  ILE A 203      35.737  22.416   9.934  1.00  0.82           C  
ATOM   3042  C   ILE A 203      34.586  22.203   8.944  1.00  0.82           C  
ATOM   3043  O   ILE A 203      34.830  21.997   7.751  1.00  0.82           O  
ATOM   3044  CB  ILE A 203      36.416  23.771   9.706  1.00  0.82           C  
ATOM   3045  CG1 ILE A 203      37.792  23.788  10.446  1.00  0.82           C  
ATOM   3046  CG2 ILE A 203      35.512  24.901  10.206  1.00  0.82           C  
ATOM   3047  CD1 ILE A 203      37.754  23.580  11.905  1.00  0.82           C  
ATOM   3048  H   ILE A 203      37.153  21.316   8.784  1.00  0.82           H  
ATOM   3049  HA  ILE A 203      35.361  22.350  10.953  1.00  0.82           H  
ATOM   3050  HB  ILE A 203      36.594  23.904   8.661  1.00  0.82           H  
ATOM   3051 1HG1 ILE A 203      38.409  22.998  10.020  1.00  0.82           H  
ATOM   3052 2HG1 ILE A 203      38.279  24.740  10.268  1.00  0.82           H  
ATOM   3053 1HG2 ILE A 203      36.000  25.857  10.032  1.00  0.82           H  
ATOM   3054 2HG2 ILE A 203      34.562  24.874   9.669  1.00  0.82           H  
ATOM   3055 3HG2 ILE A 203      35.323  24.776  11.270  1.00  0.82           H  
ATOM   3056 1HD1 ILE A 203      38.774  23.597  12.287  1.00  0.82           H  
ATOM   3057 2HD1 ILE A 203      37.192  24.368  12.348  1.00  0.82           H  
ATOM   3058 3HD1 ILE A 203      37.300  22.626  12.141  1.00  0.82           H  
ATOM   3059  N   ILE A 204      33.360  22.183   9.441  1.00  0.79           N  
ATOM   3060  CA  ILE A 204      32.177  21.891   8.636  1.00  0.79           C  
ATOM   3061  C   ILE A 204      31.175  23.034   8.554  1.00  0.79           C  
ATOM   3062  O   ILE A 204      30.836  23.676   9.548  1.00  0.79           O  
ATOM   3063  CB  ILE A 204      31.482  20.609   9.156  1.00  0.79           C  
ATOM   3064  CG1 ILE A 204      32.429  19.392   8.987  1.00  0.79           C  
ATOM   3065  CG2 ILE A 204      30.101  20.365   8.484  1.00  0.79           C  
ATOM   3066  CD1 ILE A 204      31.951  18.139   9.688  1.00  0.79           C  
ATOM   3067  H   ILE A 204      33.248  22.373  10.430  1.00  0.79           H  
ATOM   3068  HA  ILE A 204      32.512  21.684   7.621  1.00  0.79           H  
ATOM   3069  HB  ILE A 204      31.330  20.724  10.179  1.00  0.79           H  
ATOM   3070 1HG1 ILE A 204      32.531  19.174   7.925  1.00  0.79           H  
ATOM   3071 2HG1 ILE A 204      33.411  19.639   9.386  1.00  0.79           H  
ATOM   3072 1HG2 ILE A 204      29.643  19.469   8.906  1.00  0.79           H  
ATOM   3073 2HG2 ILE A 204      29.447  21.217   8.666  1.00  0.79           H  
ATOM   3074 3HG2 ILE A 204      30.230  20.234   7.412  1.00  0.79           H  
ATOM   3075 1HD1 ILE A 204      32.661  17.328   9.521  1.00  0.79           H  
ATOM   3076 2HD1 ILE A 204      31.873  18.331  10.756  1.00  0.79           H  
ATOM   3077 3HD1 ILE A 204      30.978  17.847   9.299  1.00  0.79           H  
ATOM   3078  N   TRP A 205      30.728  23.301   7.339  1.00  0.77           N  
ATOM   3079  CA  TRP A 205      29.734  24.330   7.077  1.00  0.77           C  
ATOM   3080  C   TRP A 205      28.351  23.763   7.394  1.00  0.77           C  
ATOM   3081  O   TRP A 205      27.907  22.798   6.769  1.00  0.77           O  
ATOM   3082  CB  TRP A 205      29.837  24.759   5.616  1.00  0.77           C  
ATOM   3083  CG  TRP A 205      28.954  25.888   5.159  1.00  0.77           C  
ATOM   3084  CD1 TRP A 205      27.970  26.548   5.824  1.00  0.77           C  
ATOM   3085  CD2 TRP A 205      29.029  26.503   3.862  1.00  0.77           C  
ATOM   3086  NE1 TRP A 205      27.427  27.508   5.014  1.00  0.77           N  
ATOM   3087  CE2 TRP A 205      28.067  27.504   3.827  1.00  0.77           C  
ATOM   3088  CE3 TRP A 205      29.833  26.287   2.740  1.00  0.77           C  
ATOM   3089  CZ2 TRP A 205      27.880  28.299   2.716  1.00  0.77           C  
ATOM   3090  CZ3 TRP A 205      29.650  27.084   1.624  1.00  0.77           C  
ATOM   3091  CH2 TRP A 205      28.698  28.067   1.613  1.00  0.77           C  
ATOM   3092  H   TRP A 205      31.076  22.752   6.566  1.00  0.77           H  
ATOM   3093  HA  TRP A 205      29.921  25.190   7.724  1.00  0.77           H  
ATOM   3094 1HB  TRP A 205      30.853  25.029   5.398  1.00  0.77           H  
ATOM   3095 2HB  TRP A 205      29.606  23.900   4.989  1.00  0.77           H  
ATOM   3096  HD1 TRP A 205      27.651  26.355   6.836  1.00  0.77           H  
ATOM   3097  HE1 TRP A 205      26.684  28.133   5.252  1.00  0.77           H  
ATOM   3098  HE3 TRP A 205      30.593  25.508   2.748  1.00  0.77           H  
ATOM   3099  HZ2 TRP A 205      27.126  29.086   2.689  1.00  0.77           H  
ATOM   3100  HZ3 TRP A 205      30.285  26.910   0.754  1.00  0.77           H  
ATOM   3101  HH2 TRP A 205      28.577  28.680   0.719  1.00  0.77           H  
ATOM   3102  N   ALA A 206      27.701  24.340   8.396  1.00  0.76           N  
ATOM   3103  CA  ALA A 206      26.408  23.902   8.893  1.00  0.76           C  
ATOM   3104  C   ALA A 206      25.408  25.071   8.835  1.00  0.76           C  
ATOM   3105  O   ALA A 206      25.178  25.740   9.832  1.00  0.76           O  
ATOM   3106  CB  ALA A 206      26.532  23.386  10.318  1.00  0.76           C  
ATOM   3107  H   ALA A 206      28.140  25.129   8.862  1.00  0.76           H  
ATOM   3108  HA  ALA A 206      26.066  23.082   8.282  1.00  0.76           H  
ATOM   3109 1HB  ALA A 206      25.559  23.045  10.673  1.00  0.76           H  
ATOM   3110 2HB  ALA A 206      27.241  22.554  10.346  1.00  0.76           H  
ATOM   3111 3HB  ALA A 206      26.894  24.189  10.959  1.00  0.76           H  
ATOM   3112  N   PRO A 207      24.777  25.341   7.680  1.00  0.77           N  
ATOM   3113  CA  PRO A 207      23.954  26.514   7.408  1.00  0.77           C  
ATOM   3114  C   PRO A 207      22.698  26.580   8.280  1.00  0.77           C  
ATOM   3115  O   PRO A 207      22.049  27.620   8.369  1.00  0.77           O  
ATOM   3116  CB  PRO A 207      23.595  26.336   5.927  1.00  0.77           C  
ATOM   3117  CG  PRO A 207      23.690  24.852   5.676  1.00  0.77           C  
ATOM   3118  CD  PRO A 207      24.807  24.362   6.566  1.00  0.77           C  
ATOM   3119  HA  PRO A 207      24.567  27.415   7.552  1.00  0.77           H  
ATOM   3120 1HB  PRO A 207      22.588  26.734   5.737  1.00  0.77           H  
ATOM   3121 2HB  PRO A 207      24.292  26.915   5.304  1.00  0.77           H  
ATOM   3122 1HG  PRO A 207      22.726  24.368   5.906  1.00  0.77           H  
ATOM   3123 2HG  PRO A 207      23.890  24.662   4.610  1.00  0.77           H  
ATOM   3124 1HD  PRO A 207      24.518  23.354   6.889  1.00  0.77           H  
ATOM   3125 2HD  PRO A 207      25.774  24.379   6.041  1.00  0.77           H  
ATOM   3126  N   ALA A 208      22.340  25.455   8.898  1.00  0.78           N  
ATOM   3127  CA  ALA A 208      21.159  25.361   9.743  1.00  0.78           C  
ATOM   3128  C   ALA A 208      21.376  25.887  11.164  1.00  0.78           C  
ATOM   3129  O   ALA A 208      20.423  25.914  11.950  1.00  0.78           O  
ATOM   3130  CB  ALA A 208      20.692  23.928   9.818  1.00  0.78           C  
ATOM   3131  H   ALA A 208      22.909  24.632   8.791  1.00  0.78           H  
ATOM   3132  HA  ALA A 208      20.385  25.963   9.284  1.00  0.78           H  
ATOM   3133 1HB  ALA A 208      19.789  23.864  10.412  1.00  0.78           H  
ATOM   3134 2HB  ALA A 208      20.491  23.551   8.812  1.00  0.78           H  
ATOM   3135 3HB  ALA A 208      21.473  23.337  10.282  1.00  0.78           H  
ATOM   3136  N   ILE A 209      22.598  26.299  11.516  1.00  0.79           N  
ATOM   3137  CA  ILE A 209      22.813  26.802  12.873  1.00  0.79           C  
ATOM   3138  C   ILE A 209      23.192  28.267  12.771  1.00  0.79           C  
ATOM   3139  O   ILE A 209      23.535  28.735  11.690  1.00  0.79           O  
ATOM   3140  CB  ILE A 209      23.899  25.999  13.636  1.00  0.79           C  
ATOM   3141  CG1 ILE A 209      25.257  26.132  12.988  1.00  0.79           C  
ATOM   3142  CG2 ILE A 209      23.508  24.552  13.608  1.00  0.79           C  
ATOM   3143  CD1 ILE A 209      26.405  25.567  13.783  1.00  0.79           C  
ATOM   3144  H   ILE A 209      23.378  26.250  10.855  1.00  0.79           H  
ATOM   3145  HA  ILE A 209      21.886  26.735  13.438  1.00  0.79           H  
ATOM   3146  HB  ILE A 209      23.973  26.349  14.664  1.00  0.79           H  
ATOM   3147 1HG1 ILE A 209      25.236  25.615  12.080  1.00  0.79           H  
ATOM   3148 2HG1 ILE A 209      25.455  27.176  12.802  1.00  0.79           H  
ATOM   3149 1HG2 ILE A 209      24.253  23.986  14.131  1.00  0.79           H  
ATOM   3150 2HG2 ILE A 209      22.539  24.426  14.088  1.00  0.79           H  
ATOM   3151 3HG2 ILE A 209      23.451  24.202  12.577  1.00  0.79           H  
ATOM   3152 1HD1 ILE A 209      27.331  25.703  13.230  1.00  0.79           H  
ATOM   3153 2HD1 ILE A 209      26.476  26.086  14.736  1.00  0.79           H  
ATOM   3154 3HD1 ILE A 209      26.234  24.508  13.947  1.00  0.79           H  
ATOM   3155  N   ASP A 210      23.093  28.998  13.885  1.00  0.79           N  
ATOM   3156  CA  ASP A 210      23.405  30.432  13.884  1.00  0.79           C  
ATOM   3157  C   ASP A 210      24.829  30.758  14.355  1.00  0.79           C  
ATOM   3158  O   ASP A 210      25.490  31.657  13.818  1.00  0.79           O  
ATOM   3159  CB  ASP A 210      22.407  31.141  14.798  1.00  0.79           C  
ATOM   3160  CG  ASP A 210      20.965  30.998  14.317  1.00  0.79           C  
ATOM   3161  OD1 ASP A 210      20.686  31.365  13.204  1.00  0.79           O  
ATOM   3162  OD2 ASP A 210      20.164  30.474  15.063  1.00  0.79           O  
ATOM   3163  H   ASP A 210      22.786  28.553  14.736  1.00  0.79           H  
ATOM   3164  HA  ASP A 210      23.287  30.807  12.868  1.00  0.79           H  
ATOM   3165 1HB  ASP A 210      22.486  30.742  15.809  1.00  0.79           H  
ATOM   3166 2HB  ASP A 210      22.657  32.204  14.852  1.00  0.79           H  
ATOM   3167  N   GLY A 211      25.301  29.984  15.326  1.00  0.78           N  
ATOM   3168  CA  GLY A 211      26.599  30.167  15.970  1.00  0.78           C  
ATOM   3169  C   GLY A 211      27.562  29.079  15.530  1.00  0.78           C  
ATOM   3170  O   GLY A 211      27.776  28.861  14.329  1.00  0.78           O  
ATOM   3171  H   GLY A 211      24.710  29.244  15.667  1.00  0.78           H  
ATOM   3172 1HA  GLY A 211      27.003  31.148  15.718  1.00  0.78           H  
ATOM   3173 2HA  GLY A 211      26.481  30.140  17.056  1.00  0.78           H  
ATOM   3174  N   ALA A 212      28.171  28.412  16.504  1.00  0.77           N  
ATOM   3175  CA  ALA A 212      29.101  27.345  16.178  1.00  0.77           C  
ATOM   3176  C   ALA A 212      29.173  26.296  17.280  1.00  0.77           C  
ATOM   3177  O   ALA A 212      28.744  26.539  18.405  1.00  0.77           O  
ATOM   3178  CB  ALA A 212      30.475  27.922  15.920  1.00  0.77           C  
ATOM   3179  H   ALA A 212      27.992  28.656  17.481  1.00  0.77           H  
ATOM   3180  HA  ALA A 212      28.741  26.853  15.282  1.00  0.77           H  
ATOM   3181 1HB  ALA A 212      31.147  27.108  15.656  1.00  0.77           H  
ATOM   3182 2HB  ALA A 212      30.422  28.641  15.102  1.00  0.77           H  
ATOM   3183 3HB  ALA A 212      30.829  28.415  16.802  1.00  0.77           H  
ATOM   3184  N   PHE A 213      29.657  25.107  16.935  1.00  0.76           N  
ATOM   3185  CA  PHE A 213      29.868  24.049  17.935  1.00  0.76           C  
ATOM   3186  C   PHE A 213      31.230  23.420  17.814  1.00  0.76           C  
ATOM   3187  O   PHE A 213      31.773  23.321  16.714  1.00  0.76           O  
ATOM   3188  CB  PHE A 213      28.867  22.910  17.778  1.00  0.76           C  
ATOM   3189  CG  PHE A 213      27.513  23.290  17.938  1.00  0.76           C  
ATOM   3190  CD1 PHE A 213      26.805  23.780  16.877  1.00  0.76           C  
ATOM   3191  CD2 PHE A 213      26.915  23.159  19.140  1.00  0.76           C  
ATOM   3192  CE1 PHE A 213      25.503  24.154  17.032  1.00  0.76           C  
ATOM   3193  CE2 PHE A 213      25.636  23.520  19.299  1.00  0.76           C  
ATOM   3194  CZ  PHE A 213      24.914  24.027  18.234  1.00  0.76           C  
ATOM   3195  H   PHE A 213      29.913  24.969  15.956  1.00  0.76           H  
ATOM   3196  HA  PHE A 213      29.777  24.482  18.932  1.00  0.76           H  
ATOM   3197 1HB  PHE A 213      28.981  22.460  16.811  1.00  0.76           H  
ATOM   3198 2HB  PHE A 213      29.089  22.139  18.520  1.00  0.76           H  
ATOM   3199  HD1 PHE A 213      27.301  23.875  15.914  1.00  0.76           H  
ATOM   3200  HD2 PHE A 213      27.488  22.760  19.982  1.00  0.76           H  
ATOM   3201  HE1 PHE A 213      24.941  24.550  16.203  1.00  0.76           H  
ATOM   3202  HE2 PHE A 213      25.193  23.413  20.265  1.00  0.76           H  
ATOM   3203  HZ  PHE A 213      23.875  24.325  18.350  1.00  0.76           H  
ATOM   3204  N   VAL A 214      31.752  22.925  18.932  1.00  0.77           N  
ATOM   3205  CA  VAL A 214      32.975  22.140  18.859  1.00  0.77           C  
ATOM   3206  C   VAL A 214      32.656  20.758  19.372  1.00  0.77           C  
ATOM   3207  O   VAL A 214      32.172  20.602  20.504  1.00  0.77           O  
ATOM   3208  CB  VAL A 214      34.078  22.736  19.712  1.00  0.77           C  
ATOM   3209  CG1 VAL A 214      35.344  21.928  19.577  1.00  0.77           C  
ATOM   3210  CG2 VAL A 214      34.249  24.121  19.331  1.00  0.77           C  
ATOM   3211  H   VAL A 214      31.281  23.085  19.825  1.00  0.77           H  
ATOM   3212  HA  VAL A 214      33.309  22.071  17.827  1.00  0.77           H  
ATOM   3213  HB  VAL A 214      33.791  22.683  20.759  1.00  0.77           H  
ATOM   3214 1HG1 VAL A 214      36.100  22.373  20.211  1.00  0.77           H  
ATOM   3215 2HG1 VAL A 214      35.164  20.898  19.884  1.00  0.77           H  
ATOM   3216 3HG1 VAL A 214      35.677  21.941  18.536  1.00  0.77           H  
ATOM   3217 1HG2 VAL A 214      35.014  24.579  19.918  1.00  0.77           H  
ATOM   3218 2HG2 VAL A 214      34.507  24.175  18.306  1.00  0.77           H  
ATOM   3219 3HG2 VAL A 214      33.310  24.621  19.494  1.00  0.77           H  
ATOM   3220  N   LEU A 215      32.817  19.768  18.507  1.00  0.82           N  
ATOM   3221  CA  LEU A 215      32.451  18.419  18.884  1.00  0.82           C  
ATOM   3222  C   LEU A 215      33.577  17.426  18.845  1.00  0.82           C  
ATOM   3223  O   LEU A 215      34.463  17.490  17.989  1.00  0.82           O  
ATOM   3224  CB  LEU A 215      31.402  17.830  17.958  1.00  0.82           C  
ATOM   3225  CG  LEU A 215      30.186  18.583  17.733  1.00  0.82           C  
ATOM   3226  CD1 LEU A 215      29.355  17.766  16.871  1.00  0.82           C  
ATOM   3227  CD2 LEU A 215      29.538  18.893  18.945  1.00  0.82           C  
ATOM   3228  H   LEU A 215      33.224  19.964  17.591  1.00  0.82           H  
ATOM   3229  HA  LEU A 215      32.060  18.438  19.902  1.00  0.82           H  
ATOM   3230 1HB  LEU A 215      31.870  17.666  16.986  1.00  0.82           H  
ATOM   3231 2HB  LEU A 215      31.115  16.855  18.353  1.00  0.82           H  
ATOM   3232  HG  LEU A 215      30.430  19.508  17.206  1.00  0.82           H  
ATOM   3233 1HD1 LEU A 215      28.457  18.294  16.636  1.00  0.82           H  
ATOM   3234 2HD1 LEU A 215      29.920  17.555  15.991  1.00  0.82           H  
ATOM   3235 3HD1 LEU A 215      29.112  16.832  17.371  1.00  0.82           H  
ATOM   3236 1HD2 LEU A 215      28.654  19.444  18.739  1.00  0.82           H  
ATOM   3237 2HD2 LEU A 215      29.303  17.958  19.432  1.00  0.82           H  
ATOM   3238 3HD2 LEU A 215      30.178  19.480  19.567  1.00  0.82           H  
ATOM   3239  N   SER A 216      33.516  16.441  19.712  1.00  0.90           N  
ATOM   3240  CA  SER A 216      34.409  15.315  19.518  1.00  0.90           C  
ATOM   3241  C   SER A 216      33.958  14.563  18.286  1.00  0.90           C  
ATOM   3242  O   SER A 216      32.757  14.424  18.060  1.00  0.90           O  
ATOM   3243  CB  SER A 216      34.398  14.390  20.676  1.00  0.90           C  
ATOM   3244  OG  SER A 216      35.188  13.253  20.414  1.00  0.90           O  
ATOM   3245  H   SER A 216      32.814  16.455  20.462  1.00  0.90           H  
ATOM   3246  HA  SER A 216      35.425  15.673  19.353  1.00  0.90           H  
ATOM   3247 1HB  SER A 216      34.790  14.923  21.501  1.00  0.90           H  
ATOM   3248 2HB  SER A 216      33.376  14.092  20.913  1.00  0.90           H  
ATOM   3249  HG  SER A 216      36.115  13.541  20.490  1.00  0.90           H  
ATOM   3250  N   THR A 217      34.895  14.015  17.531  1.00  1.00           N  
ATOM   3251  CA  THR A 217      34.539  13.190  16.383  1.00  1.00           C  
ATOM   3252  C   THR A 217      34.563  11.702  16.739  1.00  1.00           C  
ATOM   3253  O   THR A 217      34.454  10.844  15.861  1.00  1.00           O  
ATOM   3254  CB  THR A 217      35.481  13.449  15.216  1.00  1.00           C  
ATOM   3255  OG1 THR A 217      36.805  13.117  15.620  1.00  1.00           O  
ATOM   3256  CG2 THR A 217      35.432  14.907  14.841  1.00  1.00           C  
ATOM   3257  H   THR A 217      35.882  14.190  17.731  1.00  1.00           H  
ATOM   3258  HA  THR A 217      33.526  13.447  16.069  1.00  1.00           H  
ATOM   3259  HB  THR A 217      35.199  12.836  14.360  1.00  1.00           H  
ATOM   3260  HG1 THR A 217      36.982  13.526  16.495  1.00  1.00           H  
ATOM   3261 1HG2 THR A 217      36.122  15.107  14.023  1.00  1.00           H  
ATOM   3262 2HG2 THR A 217      34.419  15.174  14.540  1.00  1.00           H  
ATOM   3263 3HG2 THR A 217      35.712  15.490  15.700  1.00  1.00           H  
ATOM   3264  N   ARG A 218      34.734  11.391  18.028  1.00  1.10           N  
ATOM   3265  CA  ARG A 218      34.778  10.007  18.474  1.00  1.10           C  
ATOM   3266  C   ARG A 218      33.534   9.273  17.962  1.00  1.10           C  
ATOM   3267  O   ARG A 218      32.405   9.728  18.139  1.00  1.10           O  
ATOM   3268  CB  ARG A 218      34.892   9.983  19.996  1.00  1.10           C  
ATOM   3269  CG  ARG A 218      35.058   8.642  20.669  1.00  1.10           C  
ATOM   3270  CD  ARG A 218      35.482   8.813  22.118  1.00  1.10           C  
ATOM   3271  NE  ARG A 218      34.467   9.501  22.928  1.00  1.10           N  
ATOM   3272  CZ  ARG A 218      34.552   9.764  24.244  1.00  1.10           C  
ATOM   3273  NH1 ARG A 218      35.595   9.388  24.963  1.00  1.10           N  
ATOM   3274  NH2 ARG A 218      33.549  10.402  24.791  1.00  1.10           N  
ATOM   3275  H   ARG A 218      34.827  12.127  18.729  1.00  1.10           H  
ATOM   3276  HA  ARG A 218      35.665   9.531  18.054  1.00  1.10           H  
ATOM   3277 1HB  ARG A 218      35.744  10.596  20.297  1.00  1.10           H  
ATOM   3278 2HB  ARG A 218      33.999  10.451  20.428  1.00  1.10           H  
ATOM   3279 1HG  ARG A 218      34.105   8.112  20.654  1.00  1.10           H  
ATOM   3280 2HG  ARG A 218      35.814   8.058  20.147  1.00  1.10           H  
ATOM   3281 1HD  ARG A 218      35.667   7.836  22.562  1.00  1.10           H  
ATOM   3282 2HD  ARG A 218      36.398   9.407  22.153  1.00  1.10           H  
ATOM   3283  HE  ARG A 218      33.613   9.853  22.467  1.00  1.10           H  
ATOM   3284 1HH1 ARG A 218      36.357   8.892  24.524  1.00  1.10           H  
ATOM   3285 2HH1 ARG A 218      35.629   9.598  25.955  1.00  1.10           H  
ATOM   3286 1HH2 ARG A 218      32.765  10.669  24.164  1.00  1.10           H  
ATOM   3287 2HH2 ARG A 218      33.541  10.607  25.775  1.00  1.10           H  
ATOM   3288  N   GLY A 219      33.755   8.109  17.353  1.00  1.15           N  
ATOM   3289  CA  GLY A 219      32.701   7.318  16.709  1.00  1.15           C  
ATOM   3290  C   GLY A 219      31.501   6.933  17.569  1.00  1.15           C  
ATOM   3291  O   GLY A 219      30.405   6.756  17.052  1.00  1.15           O  
ATOM   3292  H   GLY A 219      34.708   7.788  17.272  1.00  1.15           H  
ATOM   3293 1HA  GLY A 219      32.339   7.877  15.844  1.00  1.15           H  
ATOM   3294 2HA  GLY A 219      33.148   6.410  16.306  1.00  1.15           H  
ATOM   3295  N   GLY A 220      31.685   6.783  18.871  1.00  1.13           N  
ATOM   3296  CA  GLY A 220      30.558   6.398  19.714  1.00  1.13           C  
ATOM   3297  C   GLY A 220      29.665   7.576  20.125  1.00  1.13           C  
ATOM   3298  O   GLY A 220      28.634   7.375  20.769  1.00  1.13           O  
ATOM   3299  H   GLY A 220      32.595   6.941  19.273  1.00  1.13           H  
ATOM   3300 1HA  GLY A 220      29.956   5.656  19.190  1.00  1.13           H  
ATOM   3301 2HA  GLY A 220      30.939   5.912  20.611  1.00  1.13           H  
ATOM   3302  N   ASP A 221      30.057   8.802  19.770  1.00  1.06           N  
ATOM   3303  CA  ASP A 221      29.301   9.978  20.173  1.00  1.06           C  
ATOM   3304  C   ASP A 221      28.465  10.586  19.052  1.00  1.06           C  
ATOM   3305  O   ASP A 221      28.991  11.012  18.024  1.00  1.06           O  
ATOM   3306  CB  ASP A 221      30.230  11.035  20.755  1.00  1.06           C  
ATOM   3307  CG  ASP A 221      30.888  10.580  22.099  1.00  1.06           C  
ATOM   3308  OD1 ASP A 221      30.263   9.875  22.871  1.00  1.06           O  
ATOM   3309  OD2 ASP A 221      32.006  10.973  22.346  1.00  1.06           O  
ATOM   3310  H   ASP A 221      30.893   8.935  19.202  1.00  1.06           H  
ATOM   3311  HA  ASP A 221      28.613   9.682  20.963  1.00  1.06           H  
ATOM   3312 1HB  ASP A 221      31.023  11.258  20.031  1.00  1.06           H  
ATOM   3313 2HB  ASP A 221      29.668  11.956  20.921  1.00  1.06           H  
ATOM   3314  N   PHE A 222      27.156  10.639  19.310  1.00  0.95           N  
ATOM   3315  CA  PHE A 222      26.084  11.181  18.462  1.00  0.95           C  
ATOM   3316  C   PHE A 222      25.694  10.178  17.385  1.00  0.95           C  
ATOM   3317  O   PHE A 222      26.516   9.801  16.543  1.00  0.95           O  
ATOM   3318  CB  PHE A 222      26.493  12.495  17.802  1.00  0.95           C  
ATOM   3319  CG  PHE A 222      26.892  13.592  18.761  1.00  0.95           C  
ATOM   3320  CD1 PHE A 222      28.209  14.039  18.770  1.00  0.95           C  
ATOM   3321  CD2 PHE A 222      26.011  14.138  19.677  1.00  0.95           C  
ATOM   3322  CE1 PHE A 222      28.618  14.991  19.652  1.00  0.95           C  
ATOM   3323  CE2 PHE A 222      26.439  15.097  20.554  1.00  0.95           C  
ATOM   3324  CZ  PHE A 222      27.731  15.510  20.538  1.00  0.95           C  
ATOM   3325  H   PHE A 222      26.873  10.237  20.189  1.00  0.95           H  
ATOM   3326  HA  PHE A 222      25.205  11.363  19.085  1.00  0.95           H  
ATOM   3327 1HB  PHE A 222      27.296  12.342  17.096  1.00  0.95           H  
ATOM   3328 2HB  PHE A 222      25.675  12.842  17.233  1.00  0.95           H  
ATOM   3329  HD1 PHE A 222      28.926  13.611  18.062  1.00  0.95           H  
ATOM   3330  HD2 PHE A 222      24.980  13.798  19.709  1.00  0.95           H  
ATOM   3331  HE1 PHE A 222      29.657  15.326  19.653  1.00  0.95           H  
ATOM   3332  HE2 PHE A 222      25.757  15.526  21.277  1.00  0.95           H  
ATOM   3333  HZ  PHE A 222      28.053  16.233  21.246  1.00  0.95           H  
ATOM   3334  N   ASP A 223      24.422   9.767  17.389  1.00  0.85           N  
ATOM   3335  CA  ASP A 223      23.952   8.727  16.472  1.00  0.85           C  
ATOM   3336  C   ASP A 223      22.624   9.076  15.798  1.00  0.85           C  
ATOM   3337  O   ASP A 223      21.598   9.237  16.456  1.00  0.85           O  
ATOM   3338  CB  ASP A 223      23.813   7.405  17.241  1.00  0.85           C  
ATOM   3339  CG  ASP A 223      23.450   6.095  16.427  1.00  0.85           C  
ATOM   3340  OD1 ASP A 223      23.169   6.147  15.250  1.00  0.85           O  
ATOM   3341  OD2 ASP A 223      23.420   5.050  17.070  1.00  0.85           O  
ATOM   3342  H   ASP A 223      23.783  10.120  18.103  1.00  0.85           H  
ATOM   3343  HA  ASP A 223      24.700   8.595  15.696  1.00  0.85           H  
ATOM   3344 1HB  ASP A 223      24.766   7.223  17.722  1.00  0.85           H  
ATOM   3345 2HB  ASP A 223      23.075   7.533  18.027  1.00  0.85           H  
ATOM   3346  N   LEU A 224      22.659   9.280  14.492  1.00  0.78           N  
ATOM   3347  CA  LEU A 224      21.433   9.568  13.764  1.00  0.78           C  
ATOM   3348  C   LEU A 224      20.841   8.263  13.269  1.00  0.78           C  
ATOM   3349  O   LEU A 224      21.473   7.546  12.495  1.00  0.78           O  
ATOM   3350  CB  LEU A 224      21.695  10.447  12.554  1.00  0.78           C  
ATOM   3351  CG  LEU A 224      20.487  10.765  11.707  1.00  0.78           C  
ATOM   3352  CD1 LEU A 224      19.527  11.637  12.505  1.00  0.78           C  
ATOM   3353  CD2 LEU A 224      20.951  11.413  10.441  1.00  0.78           C  
ATOM   3354  H   LEU A 224      23.545   9.165  14.001  1.00  0.78           H  
ATOM   3355  HA  LEU A 224      20.717  10.045  14.426  1.00  0.78           H  
ATOM   3356 1HB  LEU A 224      22.090  11.383  12.896  1.00  0.78           H  
ATOM   3357 2HB  LEU A 224      22.433   9.964  11.930  1.00  0.78           H  
ATOM   3358  HG  LEU A 224      19.955   9.842  11.454  1.00  0.78           H  
ATOM   3359 1HD1 LEU A 224      18.661  11.861  11.895  1.00  0.78           H  
ATOM   3360 2HD1 LEU A 224      19.217  11.110  13.399  1.00  0.78           H  
ATOM   3361 3HD1 LEU A 224      20.017  12.559  12.782  1.00  0.78           H  
ATOM   3362 1HD2 LEU A 224      20.092  11.634   9.822  1.00  0.78           H  
ATOM   3363 2HD2 LEU A 224      21.488  12.328  10.664  1.00  0.78           H  
ATOM   3364 3HD2 LEU A 224      21.607  10.729   9.914  1.00  0.78           H  
ATOM   3365  N   GLN A 225      19.629   7.962  13.700  1.00  0.75           N  
ATOM   3366  CA  GLN A 225      18.974   6.724  13.315  1.00  0.75           C  
ATOM   3367  C   GLN A 225      17.888   6.963  12.292  1.00  0.75           C  
ATOM   3368  O   GLN A 225      16.873   7.596  12.593  1.00  0.75           O  
ATOM   3369  CB  GLN A 225      18.322   6.051  14.513  1.00  0.75           C  
ATOM   3370  CG  GLN A 225      17.582   4.796  14.137  1.00  0.75           C  
ATOM   3371  CD  GLN A 225      18.498   3.639  13.835  1.00  0.75           C  
ATOM   3372  OE1 GLN A 225      19.198   3.134  14.722  1.00  0.75           O  
ATOM   3373  NE2 GLN A 225      18.514   3.223  12.588  1.00  0.75           N  
ATOM   3374  H   GLN A 225      19.145   8.601  14.324  1.00  0.75           H  
ATOM   3375  HA  GLN A 225      19.710   6.056  12.871  1.00  0.75           H  
ATOM   3376 1HB  GLN A 225      19.087   5.793  15.249  1.00  0.75           H  
ATOM   3377 2HB  GLN A 225      17.627   6.742  14.983  1.00  0.75           H  
ATOM   3378 1HG  GLN A 225      16.902   4.518  14.911  1.00  0.75           H  
ATOM   3379 2HG  GLN A 225      17.015   5.001  13.228  1.00  0.75           H  
ATOM   3380 1HE2 GLN A 225      19.099   2.461  12.306  1.00  0.75           H  
ATOM   3381 2HE2 GLN A 225      17.927   3.686  11.894  1.00  0.75           H  
ATOM   3382  N   LEU A 226      18.076   6.483  11.079  1.00  0.75           N  
ATOM   3383  CA  LEU A 226      17.031   6.728  10.110  1.00  0.75           C  
ATOM   3384  C   LEU A 226      15.924   5.694  10.259  1.00  0.75           C  
ATOM   3385  O   LEU A 226      16.182   4.543  10.595  1.00  0.75           O  
ATOM   3386  CB  LEU A 226      17.590   6.672   8.690  1.00  0.75           C  
ATOM   3387  CG  LEU A 226      18.672   7.671   8.379  1.00  0.75           C  
ATOM   3388  CD1 LEU A 226      19.120   7.462   6.943  1.00  0.75           C  
ATOM   3389  CD2 LEU A 226      18.142   9.071   8.636  1.00  0.75           C  
ATOM   3390  H   LEU A 226      18.938   5.986  10.822  1.00  0.75           H  
ATOM   3391  HA  LEU A 226      16.613   7.717  10.279  1.00  0.75           H  
ATOM   3392 1HB  LEU A 226      17.998   5.687   8.521  1.00  0.75           H  
ATOM   3393 2HB  LEU A 226      16.772   6.834   7.987  1.00  0.75           H  
ATOM   3394  HG  LEU A 226      19.537   7.490   9.028  1.00  0.75           H  
ATOM   3395 1HD1 LEU A 226      19.914   8.166   6.699  1.00  0.75           H  
ATOM   3396 2HD1 LEU A 226      19.489   6.445   6.822  1.00  0.75           H  
ATOM   3397 3HD1 LEU A 226      18.278   7.623   6.274  1.00  0.75           H  
ATOM   3398 1HD2 LEU A 226      18.919   9.800   8.427  1.00  0.75           H  
ATOM   3399 2HD2 LEU A 226      17.272   9.259   7.997  1.00  0.75           H  
ATOM   3400 3HD2 LEU A 226      17.853   9.145   9.679  1.00  0.75           H  
ATOM   3401  N   GLY A 227      14.694   6.090   9.996  1.00  0.77           N  
ATOM   3402  CA  GLY A 227      13.588   5.148   9.910  1.00  0.77           C  
ATOM   3403  C   GLY A 227      13.540   4.755   8.446  1.00  0.77           C  
ATOM   3404  O   GLY A 227      13.413   3.584   8.077  1.00  0.77           O  
ATOM   3405  H   GLY A 227      14.543   7.064   9.790  1.00  0.77           H  
ATOM   3406 1HA  GLY A 227      13.769   4.285  10.542  1.00  0.77           H  
ATOM   3407 2HA  GLY A 227      12.655   5.610  10.222  1.00  0.77           H  
ATOM   3408  N   THR A 228      13.761   5.774   7.617  1.00  0.80           N  
ATOM   3409  CA  THR A 228      13.880   5.645   6.176  1.00  0.80           C  
ATOM   3410  C   THR A 228      14.727   6.761   5.638  1.00  0.80           C  
ATOM   3411  O   THR A 228      14.687   7.895   6.135  1.00  0.80           O  
ATOM   3412  CB  THR A 228      12.538   5.654   5.411  1.00  0.80           C  
ATOM   3413  OG1 THR A 228      12.811   5.470   4.009  1.00  0.80           O  
ATOM   3414  CG2 THR A 228      11.812   6.955   5.580  1.00  0.80           C  
ATOM   3415  H   THR A 228      13.872   6.699   8.028  1.00  0.80           H  
ATOM   3416  HA  THR A 228      14.383   4.711   5.946  1.00  0.80           H  
ATOM   3417  HB  THR A 228      11.913   4.834   5.768  1.00  0.80           H  
ATOM   3418  HG1 THR A 228      13.247   6.305   3.649  1.00  0.80           H  
ATOM   3419 1HG2 THR A 228      10.883   6.933   5.014  1.00  0.80           H  
ATOM   3420 2HG2 THR A 228      11.595   7.109   6.600  1.00  0.80           H  
ATOM   3421 3HG2 THR A 228      12.439   7.758   5.210  1.00  0.80           H  
ATOM   3422  N   ASP A 229      15.434   6.459   4.566  1.00  0.84           N  
ATOM   3423  CA  ASP A 229      16.170   7.483   3.884  1.00  0.84           C  
ATOM   3424  C   ASP A 229      15.141   8.231   3.094  1.00  0.84           C  
ATOM   3425  O   ASP A 229      13.980   7.807   3.025  1.00  0.84           O  
ATOM   3426  CB  ASP A 229      17.285   6.929   2.991  1.00  0.84           C  
ATOM   3427  CG  ASP A 229      18.422   7.981   2.754  1.00  0.84           C  
ATOM   3428  OD1 ASP A 229      18.248   9.112   3.190  1.00  0.84           O  
ATOM   3429  OD2 ASP A 229      19.425   7.650   2.175  1.00  0.84           O  
ATOM   3430  H   ASP A 229      15.431   5.510   4.214  1.00  0.84           H  
ATOM   3431  HA  ASP A 229      16.610   8.165   4.610  1.00  0.84           H  
ATOM   3432 1HB  ASP A 229      17.713   6.035   3.444  1.00  0.84           H  
ATOM   3433 2HB  ASP A 229      16.864   6.646   2.022  1.00  0.84           H  
ATOM   3434  N   VAL A 230      15.566   9.320   2.507  1.00  0.87           N  
ATOM   3435  CA  VAL A 230      14.662  10.178   1.779  1.00  0.87           C  
ATOM   3436  C   VAL A 230      13.968   9.437   0.645  1.00  0.87           C  
ATOM   3437  O   VAL A 230      14.583   8.625  -0.052  1.00  0.87           O  
ATOM   3438  CB  VAL A 230      15.471  11.335   1.198  1.00  0.87           C  
ATOM   3439  CG1 VAL A 230      16.123  12.099   2.331  1.00  0.87           C  
ATOM   3440  CG2 VAL A 230      16.529  10.806   0.239  1.00  0.87           C  
ATOM   3441  H   VAL A 230      16.552   9.562   2.633  1.00  0.87           H  
ATOM   3442  HA  VAL A 230      13.915  10.562   2.471  1.00  0.87           H  
ATOM   3443  HB  VAL A 230      14.807  12.000   0.675  1.00  0.87           H  
ATOM   3444 1HG1 VAL A 230      16.697  12.908   1.940  1.00  0.87           H  
ATOM   3445 2HG1 VAL A 230      15.368  12.486   3.002  1.00  0.87           H  
ATOM   3446 3HG1 VAL A 230      16.788  11.427   2.878  1.00  0.87           H  
ATOM   3447 1HG2 VAL A 230      17.098  11.640  -0.170  1.00  0.87           H  
ATOM   3448 2HG2 VAL A 230      17.204  10.134   0.776  1.00  0.87           H  
ATOM   3449 3HG2 VAL A 230      16.047  10.263  -0.573  1.00  0.87           H  
ATOM   3450  N   SER A 231      12.703   9.791   0.419  1.00  0.89           N  
ATOM   3451  CA  SER A 231      11.885   9.204  -0.632  1.00  0.89           C  
ATOM   3452  C   SER A 231      10.941  10.222  -1.255  1.00  0.89           C  
ATOM   3453  O   SER A 231      10.679  11.286  -0.692  1.00  0.89           O  
ATOM   3454  CB  SER A 231      11.063   8.058  -0.066  1.00  0.89           C  
ATOM   3455  OG  SER A 231      10.137   8.523   0.880  1.00  0.89           O  
ATOM   3456  H   SER A 231      12.270  10.431   1.078  1.00  0.89           H  
ATOM   3457  HA  SER A 231      12.545   8.821  -1.412  1.00  0.89           H  
ATOM   3458 1HB  SER A 231      10.538   7.551  -0.874  1.00  0.89           H  
ATOM   3459 2HB  SER A 231      11.731   7.331   0.402  1.00  0.89           H  
ATOM   3460  HG  SER A 231      10.667   8.906   1.600  1.00  0.89           H  
ATOM   3461  N   ILE A 232      10.421   9.875  -2.424  1.00  0.92           N  
ATOM   3462  CA  ILE A 232       9.490  10.727  -3.150  1.00  0.92           C  
ATOM   3463  C   ILE A 232       8.269  10.018  -3.714  1.00  0.92           C  
ATOM   3464  O   ILE A 232       8.366   8.926  -4.289  1.00  0.92           O  
ATOM   3465  CB  ILE A 232      10.217  11.428  -4.299  1.00  0.92           C  
ATOM   3466  CG1 ILE A 232       9.268  12.331  -5.018  1.00  0.92           C  
ATOM   3467  CG2 ILE A 232      10.866  10.450  -5.234  1.00  0.92           C  
ATOM   3468  CD1 ILE A 232       9.934  13.182  -5.931  1.00  0.92           C  
ATOM   3469  H   ILE A 232      10.685   8.987  -2.828  1.00  0.92           H  
ATOM   3470  HA  ILE A 232       9.132  11.491  -2.463  1.00  0.92           H  
ATOM   3471  HB  ILE A 232      10.997  12.055  -3.884  1.00  0.92           H  
ATOM   3472 1HG1 ILE A 232       8.560  11.731  -5.591  1.00  0.92           H  
ATOM   3473 2HG1 ILE A 232       8.714  12.943  -4.302  1.00  0.92           H  
ATOM   3474 1HG2 ILE A 232      11.380  10.990  -6.023  1.00  0.92           H  
ATOM   3475 2HG2 ILE A 232      11.580   9.829  -4.693  1.00  0.92           H  
ATOM   3476 3HG2 ILE A 232      10.115   9.836  -5.659  1.00  0.92           H  
ATOM   3477 1HD1 ILE A 232       9.197  13.773  -6.431  1.00  0.92           H  
ATOM   3478 2HD1 ILE A 232      10.644  13.816  -5.427  1.00  0.92           H  
ATOM   3479 3HD1 ILE A 232      10.450  12.548  -6.647  1.00  0.92           H  
ATOM   3480  N   GLY A 233       7.123  10.682  -3.593  1.00  0.94           N  
ATOM   3481  CA  GLY A 233       5.895  10.158  -4.151  1.00  0.94           C  
ATOM   3482  C   GLY A 233       4.831  11.225  -4.383  1.00  0.94           C  
ATOM   3483  O   GLY A 233       5.136  12.401  -4.601  1.00  0.94           O  
ATOM   3484  H   GLY A 233       7.115  11.568  -3.083  1.00  0.94           H  
ATOM   3485 1HA  GLY A 233       6.132   9.695  -5.107  1.00  0.94           H  
ATOM   3486 2HA  GLY A 233       5.504   9.361  -3.536  1.00  0.94           H  
ATOM   3487  N   TYR A 234       3.580  10.777  -4.423  1.00  0.95           N  
ATOM   3488  CA  TYR A 234       2.454  11.572  -4.897  1.00  0.95           C  
ATOM   3489  C   TYR A 234       1.274  11.705  -3.963  1.00  0.95           C  
ATOM   3490  O   TYR A 234       0.985  10.837  -3.139  1.00  0.95           O  
ATOM   3491  CB  TYR A 234       1.977  10.968  -6.206  1.00  0.95           C  
ATOM   3492  CG  TYR A 234       3.054  11.017  -7.198  1.00  0.95           C  
ATOM   3493  CD1 TYR A 234       3.980  10.041  -7.178  1.00  0.95           C  
ATOM   3494  CD2 TYR A 234       3.141  12.026  -8.087  1.00  0.95           C  
ATOM   3495  CE1 TYR A 234       5.030  10.055  -8.032  1.00  0.95           C  
ATOM   3496  CE2 TYR A 234       4.191  12.054  -8.962  1.00  0.95           C  
ATOM   3497  CZ  TYR A 234       5.140  11.075  -8.931  1.00  0.95           C  
ATOM   3498  OH  TYR A 234       6.200  11.119  -9.787  1.00  0.95           O  
ATOM   3499  H   TYR A 234       3.405   9.824  -4.129  1.00  0.95           H  
ATOM   3500  HA  TYR A 234       2.813  12.575  -5.096  1.00  0.95           H  
ATOM   3501 1HB  TYR A 234       1.682   9.924  -6.056  1.00  0.95           H  
ATOM   3502 2HB  TYR A 234       1.118  11.519  -6.588  1.00  0.95           H  
ATOM   3503  HD1 TYR A 234       3.879   9.254  -6.452  1.00  0.95           H  
ATOM   3504  HD2 TYR A 234       2.390  12.814  -8.086  1.00  0.95           H  
ATOM   3505  HE1 TYR A 234       5.759   9.264  -7.982  1.00  0.95           H  
ATOM   3506  HE2 TYR A 234       4.284  12.865  -9.663  1.00  0.95           H  
ATOM   3507  HH  TYR A 234       6.109  11.887 -10.356  1.00  0.95           H  
ATOM   3508  N   SER A 235       0.577  12.812  -4.138  1.00  0.96           N  
ATOM   3509  CA  SER A 235      -0.644  13.109  -3.420  1.00  0.96           C  
ATOM   3510  C   SER A 235      -1.867  13.231  -4.307  1.00  0.96           C  
ATOM   3511  O   SER A 235      -2.906  12.630  -4.028  1.00  0.96           O  
ATOM   3512  CB  SER A 235      -0.417  14.375  -2.690  1.00  0.96           C  
ATOM   3513  OG  SER A 235      -1.553  14.851  -2.022  1.00  0.96           O  
ATOM   3514  H   SER A 235       0.921  13.497  -4.811  1.00  0.96           H  
ATOM   3515  HA  SER A 235      -0.823  12.308  -2.703  1.00  0.96           H  
ATOM   3516 1HB  SER A 235       0.347  14.161  -1.982  1.00  0.96           H  
ATOM   3517 2HB  SER A 235      -0.046  15.130  -3.381  1.00  0.96           H  
ATOM   3518  HG  SER A 235      -1.450  15.836  -2.027  1.00  0.96           H  
ATOM   3519  N   SER A 236      -1.763  14.040  -5.354  1.00  0.95           N  
ATOM   3520  CA  SER A 236      -2.928  14.283  -6.199  1.00  0.95           C  
ATOM   3521  C   SER A 236      -2.553  14.865  -7.540  1.00  0.95           C  
ATOM   3522  O   SER A 236      -1.436  15.341  -7.737  1.00  0.95           O  
ATOM   3523  CB  SER A 236      -3.907  15.214  -5.501  1.00  0.95           C  
ATOM   3524  OG  SER A 236      -3.379  16.505  -5.369  1.00  0.95           O  
ATOM   3525  H   SER A 236      -0.865  14.480  -5.554  1.00  0.95           H  
ATOM   3526  HA  SER A 236      -3.425  13.327  -6.377  1.00  0.95           H  
ATOM   3527 1HB  SER A 236      -4.837  15.256  -6.066  1.00  0.95           H  
ATOM   3528 2HB  SER A 236      -4.147  14.821  -4.515  1.00  0.95           H  
ATOM   3529  HG  SER A 236      -3.959  16.967  -4.756  1.00  0.95           H  
ATOM   3530  N   HIS A 237      -3.492  14.866  -8.464  1.00  0.93           N  
ATOM   3531  CA  HIS A 237      -3.219  15.494  -9.739  1.00  0.93           C  
ATOM   3532  C   HIS A 237      -4.468  15.891 -10.488  1.00  0.93           C  
ATOM   3533  O   HIS A 237      -5.574  15.429 -10.195  1.00  0.93           O  
ATOM   3534  CB  HIS A 237      -2.373  14.580 -10.630  1.00  0.93           C  
ATOM   3535  CG  HIS A 237      -3.010  13.280 -11.011  1.00  0.93           C  
ATOM   3536  ND1 HIS A 237      -2.963  12.155 -10.203  1.00  0.93           N  
ATOM   3537  CD2 HIS A 237      -3.698  12.917 -12.118  1.00  0.93           C  
ATOM   3538  CE1 HIS A 237      -3.599  11.160 -10.800  1.00  0.93           C  
ATOM   3539  NE2 HIS A 237      -4.055  11.594 -11.963  1.00  0.93           N  
ATOM   3540  H   HIS A 237      -4.395  14.453  -8.279  1.00  0.93           H  
ATOM   3541  HA  HIS A 237      -2.651  16.408  -9.572  1.00  0.93           H  
ATOM   3542 1HB  HIS A 237      -2.133  15.114 -11.552  1.00  0.93           H  
ATOM   3543 2HB  HIS A 237      -1.432  14.362 -10.136  1.00  0.93           H  
ATOM   3544  HD2 HIS A 237      -3.923  13.561 -12.973  1.00  0.93           H  
ATOM   3545  HE1 HIS A 237      -3.722  10.152 -10.400  1.00  0.93           H  
ATOM   3546  HE2 HIS A 237      -4.579  11.049 -12.634  1.00  0.93           H  
ATOM   3547  N   ASP A 238      -4.257  16.711 -11.498  1.00  0.88           N  
ATOM   3548  CA  ASP A 238      -5.306  17.104 -12.411  1.00  0.88           C  
ATOM   3549  C   ASP A 238      -4.722  17.125 -13.812  1.00  0.88           C  
ATOM   3550  O   ASP A 238      -3.611  16.642 -14.027  1.00  0.88           O  
ATOM   3551  CB  ASP A 238      -5.930  18.449 -11.986  1.00  0.88           C  
ATOM   3552  CG  ASP A 238      -4.998  19.675 -12.009  1.00  0.88           C  
ATOM   3553  OD1 ASP A 238      -4.239  19.845 -12.951  1.00  0.88           O  
ATOM   3554  OD2 ASP A 238      -5.056  20.436 -11.071  1.00  0.88           O  
ATOM   3555  H   ASP A 238      -3.314  17.084 -11.616  1.00  0.88           H  
ATOM   3556  HA  ASP A 238      -6.094  16.350 -12.389  1.00  0.88           H  
ATOM   3557 1HB  ASP A 238      -6.791  18.663 -12.615  1.00  0.88           H  
ATOM   3558 2HB  ASP A 238      -6.310  18.343 -10.968  1.00  0.88           H  
ATOM   3559  N   ALA A 239      -5.467  17.644 -14.773  1.00  0.84           N  
ATOM   3560  CA  ALA A 239      -5.022  17.668 -16.159  1.00  0.84           C  
ATOM   3561  C   ALA A 239      -3.712  18.433 -16.387  1.00  0.84           C  
ATOM   3562  O   ALA A 239      -3.002  18.136 -17.352  1.00  0.84           O  
ATOM   3563  CB  ALA A 239      -6.100  18.289 -17.024  1.00  0.84           C  
ATOM   3564  H   ALA A 239      -6.367  18.035 -14.545  1.00  0.84           H  
ATOM   3565  HA  ALA A 239      -4.862  16.635 -16.470  1.00  0.84           H  
ATOM   3566 1HB  ALA A 239      -5.782  18.267 -18.067  1.00  0.84           H  
ATOM   3567 2HB  ALA A 239      -7.027  17.730 -16.913  1.00  0.84           H  
ATOM   3568 3HB  ALA A 239      -6.254  19.325 -16.716  1.00  0.84           H  
ATOM   3569  N   ASP A 240      -3.456  19.471 -15.584  1.00  0.79           N  
ATOM   3570  CA  ASP A 240      -2.288  20.325 -15.777  1.00  0.79           C  
ATOM   3571  C   ASP A 240      -1.149  20.156 -14.768  1.00  0.79           C  
ATOM   3572  O   ASP A 240       0.014  20.294 -15.152  1.00  0.79           O  
ATOM   3573  CB  ASP A 240      -2.720  21.788 -15.772  1.00  0.79           C  
ATOM   3574  CG  ASP A 240      -3.671  22.131 -16.925  1.00  0.79           C  
ATOM   3575  OD1 ASP A 240      -3.328  21.849 -18.049  1.00  0.79           O  
ATOM   3576  OD2 ASP A 240      -4.719  22.684 -16.676  1.00  0.79           O  
ATOM   3577  H   ASP A 240      -4.044  19.635 -14.762  1.00  0.79           H  
ATOM   3578  HA  ASP A 240      -1.879  20.102 -16.761  1.00  0.79           H  
ATOM   3579 1HB  ASP A 240      -3.222  22.003 -14.823  1.00  0.79           H  
ATOM   3580 2HB  ASP A 240      -1.840  22.428 -15.828  1.00  0.79           H  
ATOM   3581  N   THR A 241      -1.481  19.878 -13.504  1.00  0.76           N  
ATOM   3582  CA  THR A 241      -0.515  19.851 -12.391  1.00  0.76           C  
ATOM   3583  C   THR A 241      -0.468  18.552 -11.567  1.00  0.76           C  
ATOM   3584  O   THR A 241      -1.495  17.928 -11.278  1.00  0.76           O  
ATOM   3585  CB  THR A 241      -0.813  21.025 -11.429  1.00  0.76           C  
ATOM   3586  OG1 THR A 241      -0.721  22.267 -12.150  1.00  0.76           O  
ATOM   3587  CG2 THR A 241       0.182  21.060 -10.257  1.00  0.76           C  
ATOM   3588  H   THR A 241      -2.475  19.761 -13.287  1.00  0.76           H  
ATOM   3589  HA  THR A 241       0.480  19.999 -12.808  1.00  0.76           H  
ATOM   3590  HB  THR A 241      -1.833  20.919 -11.043  1.00  0.76           H  
ATOM   3591  HG1 THR A 241      -1.091  22.970 -11.609  1.00  0.76           H  
ATOM   3592 1HG2 THR A 241      -0.055  21.903  -9.613  1.00  0.76           H  
ATOM   3593 2HG2 THR A 241       0.117  20.148  -9.673  1.00  0.76           H  
ATOM   3594 3HG2 THR A 241       1.197  21.171 -10.647  1.00  0.76           H  
ATOM   3595  N   VAL A 242       0.746  18.133 -11.189  1.00  0.74           N  
ATOM   3596  CA  VAL A 242       0.903  16.973 -10.311  1.00  0.74           C  
ATOM   3597  C   VAL A 242       1.494  17.386  -8.944  1.00  0.74           C  
ATOM   3598  O   VAL A 242       2.520  18.072  -8.886  1.00  0.74           O  
ATOM   3599  CB  VAL A 242       1.829  15.934 -10.982  1.00  0.74           C  
ATOM   3600  CG1 VAL A 242       2.015  14.739 -10.089  1.00  0.74           C  
ATOM   3601  CG2 VAL A 242       1.238  15.512 -12.332  1.00  0.74           C  
ATOM   3602  H   VAL A 242       1.579  18.643 -11.488  1.00  0.74           H  
ATOM   3603  HA  VAL A 242      -0.072  16.521 -10.141  1.00  0.74           H  
ATOM   3604  HB  VAL A 242       2.811  16.386 -11.141  1.00  0.74           H  
ATOM   3605 1HG1 VAL A 242       2.672  14.042 -10.586  1.00  0.74           H  
ATOM   3606 2HG1 VAL A 242       2.450  15.051  -9.143  1.00  0.74           H  
ATOM   3607 3HG1 VAL A 242       1.051  14.265  -9.904  1.00  0.74           H  
ATOM   3608 1HG2 VAL A 242       1.903  14.792 -12.811  1.00  0.74           H  
ATOM   3609 2HG2 VAL A 242       0.262  15.059 -12.177  1.00  0.74           H  
ATOM   3610 3HG2 VAL A 242       1.134  16.385 -12.973  1.00  0.74           H  
ATOM   3611  N   GLN A 243       0.826  17.007  -7.837  1.00  0.73           N  
ATOM   3612  CA  GLN A 243       1.331  17.320  -6.488  1.00  0.73           C  
ATOM   3613  C   GLN A 243       2.104  16.147  -5.926  1.00  0.73           C  
ATOM   3614  O   GLN A 243       1.579  15.019  -5.830  1.00  0.73           O  
ATOM   3615  CB  GLN A 243       0.241  17.701  -5.465  1.00  0.73           C  
ATOM   3616  CG  GLN A 243       0.868  18.056  -4.056  1.00  0.73           C  
ATOM   3617  CD  GLN A 243      -0.109  18.489  -2.910  1.00  0.73           C  
ATOM   3618  OE1 GLN A 243      -0.857  17.708  -2.257  1.00  0.73           O  
ATOM   3619  NE2 GLN A 243      -0.094  19.793  -2.653  1.00  0.73           N  
ATOM   3620  H   GLN A 243      -0.027  16.461  -7.922  1.00  0.73           H  
ATOM   3621  HA  GLN A 243       2.025  18.154  -6.561  1.00  0.73           H  
ATOM   3622 1HB  GLN A 243      -0.315  18.566  -5.825  1.00  0.73           H  
ATOM   3623 2HB  GLN A 243      -0.466  16.877  -5.349  1.00  0.73           H  
ATOM   3624 1HG  GLN A 243       1.403  17.178  -3.698  1.00  0.73           H  
ATOM   3625 2HG  GLN A 243       1.585  18.868  -4.205  1.00  0.73           H  
ATOM   3626 1HE2 GLN A 243      -0.682  20.174  -1.935  1.00  0.73           H  
ATOM   3627 2HE2 GLN A 243       0.503  20.401  -3.178  1.00  0.73           H  
ATOM   3628  N   LEU A 244       3.332  16.453  -5.515  1.00  0.73           N  
ATOM   3629  CA  LEU A 244       4.288  15.499  -4.997  1.00  0.73           C  
ATOM   3630  C   LEU A 244       4.794  15.877  -3.615  1.00  0.73           C  
ATOM   3631  O   LEU A 244       4.788  17.043  -3.217  1.00  0.73           O  
ATOM   3632  CB  LEU A 244       5.510  15.433  -5.901  1.00  0.73           C  
ATOM   3633  CG  LEU A 244       5.311  14.977  -7.319  1.00  0.73           C  
ATOM   3634  CD1 LEU A 244       5.070  16.187  -8.208  1.00  0.73           C  
ATOM   3635  CD2 LEU A 244       6.532  14.204  -7.768  1.00  0.73           C  
ATOM   3636  H   LEU A 244       3.644  17.421  -5.596  1.00  0.73           H  
ATOM   3637  HA  LEU A 244       3.818  14.528  -4.939  1.00  0.73           H  
ATOM   3638 1HB  LEU A 244       5.879  16.433  -5.954  1.00  0.73           H  
ATOM   3639 2HB  LEU A 244       6.261  14.793  -5.434  1.00  0.73           H  
ATOM   3640  HG  LEU A 244       4.439  14.355  -7.364  1.00  0.73           H  
ATOM   3641 1HD1 LEU A 244       4.907  15.869  -9.237  1.00  0.73           H  
ATOM   3642 2HD1 LEU A 244       4.209  16.716  -7.854  1.00  0.73           H  
ATOM   3643 3HD1 LEU A 244       5.922  16.838  -8.166  1.00  0.73           H  
ATOM   3644 1HD2 LEU A 244       6.402  13.868  -8.789  1.00  0.73           H  
ATOM   3645 2HD2 LEU A 244       7.403  14.843  -7.715  1.00  0.73           H  
ATOM   3646 3HD2 LEU A 244       6.670  13.339  -7.110  1.00  0.73           H  
ATOM   3647  N   TYR A 245       5.212  14.871  -2.873  1.00  0.73           N  
ATOM   3648  CA  TYR A 245       5.837  15.083  -1.570  1.00  0.73           C  
ATOM   3649  C   TYR A 245       7.154  14.345  -1.396  1.00  0.73           C  
ATOM   3650  O   TYR A 245       7.339  13.226  -1.892  1.00  0.73           O  
ATOM   3651  CB  TYR A 245       4.894  14.676  -0.438  1.00  0.73           C  
ATOM   3652  CG  TYR A 245       3.674  15.556  -0.182  1.00  0.73           C  
ATOM   3653  CD1 TYR A 245       2.596  15.450  -0.956  1.00  0.73           C  
ATOM   3654  CD2 TYR A 245       3.621  16.421   0.917  1.00  0.73           C  
ATOM   3655  CE1 TYR A 245       1.495  16.211  -0.679  1.00  0.73           C  
ATOM   3656  CE2 TYR A 245       2.484  17.147   1.194  1.00  0.73           C  
ATOM   3657  CZ  TYR A 245       1.419  17.031   0.358  1.00  0.73           C  
ATOM   3658  OH  TYR A 245       0.237  17.742   0.530  1.00  0.73           O  
ATOM   3659  H   TYR A 245       5.145  13.936  -3.277  1.00  0.73           H  
ATOM   3660  HA  TYR A 245       6.056  16.145  -1.470  1.00  0.73           H  
ATOM   3661 1HB  TYR A 245       4.536  13.670  -0.632  1.00  0.73           H  
ATOM   3662 2HB  TYR A 245       5.472  14.634   0.478  1.00  0.73           H  
ATOM   3663  HD1 TYR A 245       2.602  14.777  -1.813  1.00  0.73           H  
ATOM   3664  HD2 TYR A 245       4.459  16.532   1.554  1.00  0.73           H  
ATOM   3665  HE1 TYR A 245       0.656  16.162  -1.287  1.00  0.73           H  
ATOM   3666  HE2 TYR A 245       2.448  17.819   2.051  1.00  0.73           H  
ATOM   3667  HH  TYR A 245      -0.285  17.706  -0.314  1.00  0.73           H  
ATOM   3668  N   LEU A 246       8.054  14.958  -0.639  1.00  0.73           N  
ATOM   3669  CA  LEU A 246       9.272  14.270  -0.240  1.00  0.73           C  
ATOM   3670  C   LEU A 246       9.098  13.852   1.208  1.00  0.73           C  
ATOM   3671  O   LEU A 246       8.495  14.592   1.989  1.00  0.73           O  
ATOM   3672  CB  LEU A 246      10.503  15.159  -0.360  1.00  0.73           C  
ATOM   3673  CG  LEU A 246      10.807  15.729  -1.709  1.00  0.73           C  
ATOM   3674  CD1 LEU A 246      12.005  16.566  -1.624  1.00  0.73           C  
ATOM   3675  CD2 LEU A 246      11.005  14.649  -2.682  1.00  0.73           C  
ATOM   3676  H   LEU A 246       7.867  15.909  -0.314  1.00  0.73           H  
ATOM   3677  HA  LEU A 246       9.407  13.383  -0.852  1.00  0.73           H  
ATOM   3678 1HB  LEU A 246      10.347  16.008   0.279  1.00  0.73           H  
ATOM   3679 2HB  LEU A 246      11.369  14.601  -0.017  1.00  0.73           H  
ATOM   3680  HG  LEU A 246       9.994  16.365  -2.000  1.00  0.73           H  
ATOM   3681 1HD1 LEU A 246      12.215  17.019  -2.598  1.00  0.73           H  
ATOM   3682 2HD1 LEU A 246      11.819  17.326  -0.892  1.00  0.73           H  
ATOM   3683 3HD1 LEU A 246      12.839  15.976  -1.322  1.00  0.73           H  
ATOM   3684 1HD2 LEU A 246      11.222  15.084  -3.652  1.00  0.73           H  
ATOM   3685 2HD2 LEU A 246      11.836  14.016  -2.368  1.00  0.73           H  
ATOM   3686 3HD2 LEU A 246      10.099  14.057  -2.730  1.00  0.73           H  
ATOM   3687  N   GLN A 247       9.652  12.703   1.580  1.00  0.73           N  
ATOM   3688  CA  GLN A 247       9.533  12.208   2.955  1.00  0.73           C  
ATOM   3689  C   GLN A 247      10.767  11.500   3.474  1.00  0.73           C  
ATOM   3690  O   GLN A 247      11.466  10.787   2.747  1.00  0.73           O  
ATOM   3691  CB  GLN A 247       8.337  11.252   3.111  1.00  0.73           C  
ATOM   3692  CG  GLN A 247       8.092  10.748   4.550  1.00  0.73           C  
ATOM   3693  CD  GLN A 247       6.807   9.978   4.717  1.00  0.73           C  
ATOM   3694  OE1 GLN A 247       5.711  10.505   4.478  1.00  0.73           O  
ATOM   3695  NE2 GLN A 247       6.909   8.725   5.143  1.00  0.73           N  
ATOM   3696  H   GLN A 247      10.129  12.149   0.871  1.00  0.73           H  
ATOM   3697  HA  GLN A 247       9.364  13.066   3.598  1.00  0.73           H  
ATOM   3698 1HB  GLN A 247       7.436  11.732   2.753  1.00  0.73           H  
ATOM   3699 2HB  GLN A 247       8.515  10.366   2.509  1.00  0.73           H  
ATOM   3700 1HG  GLN A 247       8.903  10.080   4.835  1.00  0.73           H  
ATOM   3701 2HG  GLN A 247       8.061  11.599   5.224  1.00  0.73           H  
ATOM   3702 1HE2 GLN A 247       6.082   8.183   5.290  1.00  0.73           H  
ATOM   3703 2HE2 GLN A 247       7.813   8.334   5.333  1.00  0.73           H  
ATOM   3704  N   GLU A 248      11.033  11.716   4.753  1.00  0.72           N  
ATOM   3705  CA  GLU A 248      12.138  11.053   5.436  1.00  0.72           C  
ATOM   3706  C   GLU A 248      11.758  10.788   6.884  1.00  0.72           C  
ATOM   3707  O   GLU A 248      10.901  11.489   7.432  1.00  0.72           O  
ATOM   3708  CB  GLU A 248      13.362  11.947   5.371  1.00  0.72           C  
ATOM   3709  CG  GLU A 248      13.159  13.220   6.104  1.00  0.72           C  
ATOM   3710  CD  GLU A 248      14.257  14.174   5.962  1.00  0.72           C  
ATOM   3711  OE1 GLU A 248      15.119  13.943   5.158  1.00  0.72           O  
ATOM   3712  OE2 GLU A 248      14.248  15.152   6.655  1.00  0.72           O  
ATOM   3713  H   GLU A 248      10.419  12.357   5.267  1.00  0.72           H  
ATOM   3714  HA  GLU A 248      12.348  10.102   4.945  1.00  0.72           H  
ATOM   3715 1HB  GLU A 248      14.232  11.426   5.779  1.00  0.72           H  
ATOM   3716 2HB  GLU A 248      13.568  12.191   4.339  1.00  0.72           H  
ATOM   3717 1HG  GLU A 248      12.241  13.680   5.738  1.00  0.72           H  
ATOM   3718 2HG  GLU A 248      13.026  12.974   7.145  1.00  0.72           H  
ATOM   3719  N   THR A 249      12.384   9.790   7.511  1.00  0.72           N  
ATOM   3720  CA  THR A 249      12.098   9.544   8.922  1.00  0.72           C  
ATOM   3721  C   THR A 249      13.376   9.422   9.728  1.00  0.72           C  
ATOM   3722  O   THR A 249      14.289   8.704   9.314  1.00  0.72           O  
ATOM   3723  CB  THR A 249      11.270   8.258   9.117  1.00  0.72           C  
ATOM   3724  OG1 THR A 249      10.039   8.354   8.394  1.00  0.72           O  
ATOM   3725  CG2 THR A 249      10.992   8.006  10.568  1.00  0.72           C  
ATOM   3726  H   THR A 249      13.079   9.217   7.021  1.00  0.72           H  
ATOM   3727  HA  THR A 249      11.537  10.383   9.294  1.00  0.72           H  
ATOM   3728  HB  THR A 249      11.824   7.425   8.748  1.00  0.72           H  
ATOM   3729  HG1 THR A 249       9.557   7.529   8.474  1.00  0.72           H  
ATOM   3730 1HG2 THR A 249      10.419   7.086  10.678  1.00  0.72           H  
ATOM   3731 2HG2 THR A 249      11.931   7.909  11.095  1.00  0.72           H  
ATOM   3732 3HG2 THR A 249      10.435   8.829  10.982  1.00  0.72           H  
ATOM   3733  N   PHE A 250      13.455  10.075  10.889  1.00  0.73           N  
ATOM   3734  CA  PHE A 250      14.651   9.878  11.713  1.00  0.73           C  
ATOM   3735  C   PHE A 250      14.521  10.232  13.196  1.00  0.73           C  
ATOM   3736  O   PHE A 250      13.675  11.032  13.601  1.00  0.73           O  
ATOM   3737  CB  PHE A 250      15.830  10.705  11.202  1.00  0.73           C  
ATOM   3738  CG  PHE A 250      15.612  12.138  11.319  1.00  0.73           C  
ATOM   3739  CD1 PHE A 250      15.953  12.768  12.496  1.00  0.73           C  
ATOM   3740  CD2 PHE A 250      15.117  12.886  10.279  1.00  0.73           C  
ATOM   3741  CE1 PHE A 250      15.766  14.088  12.661  1.00  0.73           C  
ATOM   3742  CE2 PHE A 250      14.944  14.231  10.438  1.00  0.73           C  
ATOM   3743  CZ  PHE A 250      15.252  14.829  11.636  1.00  0.73           C  
ATOM   3744  H   PHE A 250      12.671  10.663  11.182  1.00  0.73           H  
ATOM   3745  HA  PHE A 250      14.913   8.822  11.660  1.00  0.73           H  
ATOM   3746 1HB  PHE A 250      16.729  10.439  11.755  1.00  0.73           H  
ATOM   3747 2HB  PHE A 250      16.008  10.481  10.157  1.00  0.73           H  
ATOM   3748  HD1 PHE A 250      16.364  12.179  13.308  1.00  0.73           H  
ATOM   3749  HD2 PHE A 250      14.864  12.408   9.329  1.00  0.73           H  
ATOM   3750  HE1 PHE A 250      16.029  14.546  13.606  1.00  0.73           H  
ATOM   3751  HE2 PHE A 250      14.557  14.830   9.612  1.00  0.73           H  
ATOM   3752  HZ  PHE A 250      15.095  15.893  11.758  1.00  0.73           H  
ATOM   3753  N   THR A 251      15.461   9.706  13.977  1.00  0.76           N  
ATOM   3754  CA  THR A 251      15.669  10.109  15.364  1.00  0.76           C  
ATOM   3755  C   THR A 251      17.114  10.485  15.587  1.00  0.76           C  
ATOM   3756  O   THR A 251      18.017   9.756  15.183  1.00  0.76           O  
ATOM   3757  CB  THR A 251      15.364   8.991  16.357  1.00  0.76           C  
ATOM   3758  OG1 THR A 251      14.044   8.600  16.258  1.00  0.76           O  
ATOM   3759  CG2 THR A 251      15.609   9.402  17.761  1.00  0.76           C  
ATOM   3760  H   THR A 251      16.075   9.001  13.570  1.00  0.76           H  
ATOM   3761  HA  THR A 251      15.047  10.970  15.582  1.00  0.76           H  
ATOM   3762  HB  THR A 251      15.996   8.146  16.119  1.00  0.76           H  
ATOM   3763  HG1 THR A 251      13.460   9.274  16.675  1.00  0.76           H  
ATOM   3764 1HG2 THR A 251      15.380   8.553  18.369  1.00  0.76           H  
ATOM   3765 2HG2 THR A 251      16.634   9.687  17.915  1.00  0.76           H  
ATOM   3766 3HG2 THR A 251      14.957  10.231  18.017  1.00  0.76           H  
ATOM   3767  N   PHE A 252      17.363  11.599  16.243  1.00  0.80           N  
ATOM   3768  CA  PHE A 252      18.741  11.889  16.585  1.00  0.80           C  
ATOM   3769  C   PHE A 252      18.977  11.537  18.047  1.00  0.80           C  
ATOM   3770  O   PHE A 252      18.238  11.983  18.929  1.00  0.80           O  
ATOM   3771  CB  PHE A 252      19.130  13.314  16.279  1.00  0.80           C  
ATOM   3772  CG  PHE A 252      20.494  13.542  16.672  1.00  0.80           C  
ATOM   3773  CD1 PHE A 252      21.513  12.887  16.037  1.00  0.80           C  
ATOM   3774  CD2 PHE A 252      20.776  14.393  17.698  1.00  0.80           C  
ATOM   3775  CE1 PHE A 252      22.782  13.084  16.428  1.00  0.80           C  
ATOM   3776  CE2 PHE A 252      22.061  14.605  18.088  1.00  0.80           C  
ATOM   3777  CZ  PHE A 252      23.058  13.958  17.453  1.00  0.80           C  
ATOM   3778  H   PHE A 252      16.611  12.206  16.538  1.00  0.80           H  
ATOM   3779  HA  PHE A 252      19.398  11.253  15.994  1.00  0.80           H  
ATOM   3780 1HB  PHE A 252      19.035  13.508  15.213  1.00  0.80           H  
ATOM   3781 2HB  PHE A 252      18.502  14.010  16.800  1.00  0.80           H  
ATOM   3782  HD1 PHE A 252      21.287  12.201  15.227  1.00  0.80           H  
ATOM   3783  HD2 PHE A 252      19.953  14.895  18.191  1.00  0.80           H  
ATOM   3784  HE1 PHE A 252      23.573  12.554  15.928  1.00  0.80           H  
ATOM   3785  HE2 PHE A 252      22.290  15.286  18.900  1.00  0.80           H  
ATOM   3786  HZ  PHE A 252      24.059  14.135  17.757  1.00  0.80           H  
ATOM   3787  N   LEU A 253      19.976  10.693  18.299  1.00  0.84           N  
ATOM   3788  CA  LEU A 253      20.246  10.243  19.646  1.00  0.84           C  
ATOM   3789  C   LEU A 253      21.536  10.843  20.236  1.00  0.84           C  
ATOM   3790  O   LEU A 253      22.668  10.497  19.858  1.00  0.84           O  
ATOM   3791  CB  LEU A 253      20.359   8.710  19.645  1.00  0.84           C  
ATOM   3792  CG  LEU A 253      19.049   7.924  19.292  1.00  0.84           C  
ATOM   3793  CD1 LEU A 253      18.915   7.838  17.773  1.00  0.84           C  
ATOM   3794  CD2 LEU A 253      19.084   6.550  19.888  1.00  0.84           C  
ATOM   3795  H   LEU A 253      20.548  10.328  17.541  1.00  0.84           H  
ATOM   3796  HA  LEU A 253      19.414  10.538  20.279  1.00  0.84           H  
ATOM   3797 1HB  LEU A 253      21.114   8.423  18.922  1.00  0.84           H  
ATOM   3798 2HB  LEU A 253      20.686   8.393  20.627  1.00  0.84           H  
ATOM   3799  HG  LEU A 253      18.199   8.460  19.673  1.00  0.84           H  
ATOM   3800 1HD1 LEU A 253      18.007   7.313  17.518  1.00  0.84           H  
ATOM   3801 2HD1 LEU A 253      18.888   8.820  17.349  1.00  0.84           H  
ATOM   3802 3HD1 LEU A 253      19.773   7.300  17.360  1.00  0.84           H  
ATOM   3803 1HD2 LEU A 253      18.164   6.011  19.646  1.00  0.84           H  
ATOM   3804 2HD2 LEU A 253      19.939   6.001  19.490  1.00  0.84           H  
ATOM   3805 3HD2 LEU A 253      19.182   6.639  20.948  1.00  0.84           H  
ATOM   3806  N   ASN A 254      21.381  11.754  21.195  1.00  0.89           N  
ATOM   3807  CA  ASN A 254      22.554  12.387  21.791  1.00  0.89           C  
ATOM   3808  C   ASN A 254      23.050  11.542  22.951  1.00  0.89           C  
ATOM   3809  O   ASN A 254      22.730  11.796  24.111  1.00  0.89           O  
ATOM   3810  CB  ASN A 254      22.259  13.801  22.246  1.00  0.89           C  
ATOM   3811  CG  ASN A 254      23.495  14.545  22.711  1.00  0.89           C  
ATOM   3812  OD1 ASN A 254      24.534  13.946  23.007  1.00  0.89           O  
ATOM   3813  ND2 ASN A 254      23.394  15.840  22.776  1.00  0.89           N  
ATOM   3814  H   ASN A 254      20.453  12.023  21.492  1.00  0.89           H  
ATOM   3815  HA  ASN A 254      23.351  12.425  21.047  1.00  0.89           H  
ATOM   3816 1HB  ASN A 254      21.802  14.362  21.426  1.00  0.89           H  
ATOM   3817 2HB  ASN A 254      21.537  13.776  23.064  1.00  0.89           H  
ATOM   3818 1HD2 ASN A 254      24.174  16.388  23.080  1.00  0.89           H  
ATOM   3819 2HD2 ASN A 254      22.525  16.291  22.509  1.00  0.89           H  
ATOM   3820  N   TYR A 255      23.833  10.527  22.616  1.00  0.91           N  
ATOM   3821  CA  TYR A 255      24.332   9.562  23.596  1.00  0.91           C  
ATOM   3822  C   TYR A 255      25.204  10.181  24.692  1.00  0.91           C  
ATOM   3823  O   TYR A 255      25.121   9.783  25.856  1.00  0.91           O  
ATOM   3824  CB  TYR A 255      25.169   8.489  22.904  1.00  0.91           C  
ATOM   3825  CG  TYR A 255      24.405   7.503  22.057  1.00  0.91           C  
ATOM   3826  CD1 TYR A 255      25.055   6.911  20.997  1.00  0.91           C  
ATOM   3827  CD2 TYR A 255      23.077   7.173  22.333  1.00  0.91           C  
ATOM   3828  CE1 TYR A 255      24.406   6.003  20.213  1.00  0.91           C  
ATOM   3829  CE2 TYR A 255      22.425   6.250  21.530  1.00  0.91           C  
ATOM   3830  CZ  TYR A 255      23.095   5.673  20.467  1.00  0.91           C  
ATOM   3831  OH  TYR A 255      22.476   4.760  19.646  1.00  0.91           O  
ATOM   3832  H   TYR A 255      24.002  10.402  21.620  1.00  0.91           H  
ATOM   3833  HA  TYR A 255      23.474   9.097  24.082  1.00  0.91           H  
ATOM   3834 1HB  TYR A 255      25.914   8.973  22.267  1.00  0.91           H  
ATOM   3835 2HB  TYR A 255      25.722   7.929  23.659  1.00  0.91           H  
ATOM   3836  HD1 TYR A 255      26.094   7.167  20.784  1.00  0.91           H  
ATOM   3837  HD2 TYR A 255      22.558   7.633  23.174  1.00  0.91           H  
ATOM   3838  HE1 TYR A 255      24.928   5.536  19.375  1.00  0.91           H  
ATOM   3839  HE2 TYR A 255      21.394   5.983  21.734  1.00  0.91           H  
ATOM   3840  HH  TYR A 255      22.906   4.783  18.750  1.00  0.91           H  
ATOM   3841  N   THR A 256      26.067  11.123  24.305  1.00  0.91           N  
ATOM   3842  CA  THR A 256      26.983  11.737  25.254  1.00  0.91           C  
ATOM   3843  C   THR A 256      26.895  13.256  25.239  1.00  0.91           C  
ATOM   3844  O   THR A 256      27.483  13.935  24.396  1.00  0.91           O  
ATOM   3845  CB  THR A 256      28.428  11.324  24.951  1.00  0.91           C  
ATOM   3846  OG1 THR A 256      28.549   9.911  24.980  1.00  0.91           O  
ATOM   3847  CG2 THR A 256      29.393  11.932  25.949  1.00  0.91           C  
ATOM   3848  H   THR A 256      26.062  11.425  23.344  1.00  0.91           H  
ATOM   3849  HA  THR A 256      26.727  11.396  26.256  1.00  0.91           H  
ATOM   3850  HB  THR A 256      28.682  11.671  23.949  1.00  0.91           H  
ATOM   3851  HG1 THR A 256      29.270   9.663  24.345  1.00  0.91           H  
ATOM   3852 1HG2 THR A 256      30.411  11.632  25.693  1.00  0.91           H  
ATOM   3853 2HG2 THR A 256      29.317  12.995  25.910  1.00  0.91           H  
ATOM   3854 3HG2 THR A 256      29.151  11.586  26.951  1.00  0.91           H  
ATOM   3855  N   ALA A 257      26.255  13.797  26.259  1.00  0.87           N  
ATOM   3856  CA  ALA A 257      26.053  15.235  26.430  1.00  0.87           C  
ATOM   3857  C   ALA A 257      27.379  15.993  26.541  1.00  0.87           C  
ATOM   3858  O   ALA A 257      27.520  17.168  26.182  1.00  0.87           O  
ATOM   3859  CB  ALA A 257      25.229  15.450  27.665  1.00  0.87           C  
ATOM   3860  H   ALA A 257      25.827  13.172  26.928  1.00  0.87           H  
ATOM   3861  HA  ALA A 257      25.512  15.612  25.559  1.00  0.87           H  
ATOM   3862 1HB  ALA A 257      25.039  16.487  27.806  1.00  0.87           H  
ATOM   3863 2HB  ALA A 257      24.280  14.926  27.562  1.00  0.87           H  
ATOM   3864 3HB  ALA A 257      25.765  15.067  28.532  1.00  0.87           H  
ATOM   3865  N   GLU A 258      28.365  15.298  27.058  1.00  0.82           N  
ATOM   3866  CA  GLU A 258      29.668  15.860  27.317  1.00  0.82           C  
ATOM   3867  C   GLU A 258      30.526  15.964  26.063  1.00  0.82           C  
ATOM   3868  O   GLU A 258      31.584  16.587  26.091  1.00  0.82           O  
ATOM   3869  CB  GLU A 258      30.356  15.002  28.366  1.00  0.82           C  
ATOM   3870  CG  GLU A 258      29.663  15.071  29.732  1.00  0.82           C  
ATOM   3871  CD  GLU A 258      30.258  14.159  30.777  1.00  0.82           C  
ATOM   3872  OE1 GLU A 258      31.178  13.452  30.468  1.00  0.82           O  
ATOM   3873  OE2 GLU A 258      29.778  14.172  31.890  1.00  0.82           O  
ATOM   3874  H   GLU A 258      28.189  14.336  27.305  1.00  0.82           H  
ATOM   3875  HA  GLU A 258      29.530  16.861  27.724  1.00  0.82           H  
ATOM   3876 1HB  GLU A 258      30.373  13.963  28.042  1.00  0.82           H  
ATOM   3877 2HB  GLU A 258      31.384  15.324  28.480  1.00  0.82           H  
ATOM   3878 1HG  GLU A 258      29.722  16.099  30.092  1.00  0.82           H  
ATOM   3879 2HG  GLU A 258      28.609  14.826  29.599  1.00  0.82           H  
ATOM   3880  N   ALA A 259      30.059  15.410  24.947  1.00  0.77           N  
ATOM   3881  CA  ALA A 259      30.829  15.433  23.717  1.00  0.77           C  
ATOM   3882  C   ALA A 259      30.707  16.751  22.953  1.00  0.77           C  
ATOM   3883  O   ALA A 259      31.380  16.925  21.927  1.00  0.77           O  
ATOM   3884  CB  ALA A 259      30.406  14.294  22.832  1.00  0.77           C  
ATOM   3885  H   ALA A 259      29.152  14.942  24.936  1.00  0.77           H  
ATOM   3886  HA  ALA A 259      31.870  15.303  23.980  1.00  0.77           H  
ATOM   3887 1HB  ALA A 259      31.008  14.281  21.927  1.00  0.77           H  
ATOM   3888 2HB  ALA A 259      30.539  13.354  23.366  1.00  0.77           H  
ATOM   3889 3HB  ALA A 259      29.361  14.410  22.575  1.00  0.77           H  
ATOM   3890  N   SER A 260      29.870  17.693  23.427  1.00  0.74           N  
ATOM   3891  CA  SER A 260      29.758  18.960  22.691  1.00  0.74           C  
ATOM   3892  C   SER A 260      29.855  20.205  23.543  1.00  0.74           C  
ATOM   3893  O   SER A 260      29.388  20.237  24.681  1.00  0.74           O  
ATOM   3894  CB  SER A 260      28.401  19.055  21.995  1.00  0.74           C  
ATOM   3895  OG  SER A 260      27.338  19.065  22.926  1.00  0.74           O  
ATOM   3896  H   SER A 260      29.312  17.526  24.271  1.00  0.74           H  
ATOM   3897  HA  SER A 260      30.558  19.004  21.953  1.00  0.74           H  
ATOM   3898 1HB  SER A 260      28.365  19.972  21.406  1.00  0.74           H  
ATOM   3899 2HB  SER A 260      28.273  18.262  21.343  1.00  0.74           H  
ATOM   3900  HG  SER A 260      26.481  19.167  22.411  1.00  0.74           H  
ATOM   3901  N   VAL A 261      30.381  21.267  22.929  1.00  0.77           N  
ATOM   3902  CA  VAL A 261      30.363  22.607  23.503  1.00  0.77           C  
ATOM   3903  C   VAL A 261      29.737  23.577  22.509  1.00  0.77           C  
ATOM   3904  O   VAL A 261      30.180  23.686  21.361  1.00  0.77           O  
ATOM   3905  CB  VAL A 261      31.782  23.103  23.840  1.00  0.77           C  
ATOM   3906  CG1 VAL A 261      31.719  24.551  24.403  1.00  0.77           C  
ATOM   3907  CG2 VAL A 261      32.436  22.202  24.851  1.00  0.77           C  
ATOM   3908  H   VAL A 261      30.824  21.125  22.020  1.00  0.77           H  
ATOM   3909  HA  VAL A 261      29.763  22.598  24.414  1.00  0.77           H  
ATOM   3910  HB  VAL A 261      32.372  23.115  22.927  1.00  0.77           H  
ATOM   3911 1HG1 VAL A 261      32.721  24.903  24.625  1.00  0.77           H  
ATOM   3912 2HG1 VAL A 261      31.261  25.213  23.671  1.00  0.77           H  
ATOM   3913 3HG1 VAL A 261      31.126  24.560  25.322  1.00  0.77           H  
ATOM   3914 1HG2 VAL A 261      33.439  22.559  25.064  1.00  0.77           H  
ATOM   3915 2HG2 VAL A 261      31.853  22.205  25.755  1.00  0.77           H  
ATOM   3916 3HG2 VAL A 261      32.482  21.209  24.459  1.00  0.77           H  
ATOM   3917  N   ALA A 262      28.687  24.269  22.932  1.00  0.86           N  
ATOM   3918  CA  ALA A 262      28.036  25.226  22.042  1.00  0.86           C  
ATOM   3919  C   ALA A 262      28.685  26.586  22.177  1.00  0.86           C  
ATOM   3920  O   ALA A 262      29.024  26.992  23.297  1.00  0.86           O  
ATOM   3921  CB  ALA A 262      26.560  25.312  22.357  1.00  0.86           C  
ATOM   3922  H   ALA A 262      28.347  24.133  23.876  1.00  0.86           H  
ATOM   3923  HA  ALA A 262      28.170  24.895  21.014  1.00  0.86           H  
ATOM   3924 1HB  ALA A 262      26.085  26.018  21.671  1.00  0.86           H  
ATOM   3925 2HB  ALA A 262      26.114  24.329  22.239  1.00  0.86           H  
ATOM   3926 3HB  ALA A 262      26.423  25.650  23.382  1.00  0.86           H  
ATOM   3927  N   LEU A 263      28.841  27.278  21.050  1.00  1.03           N  
ATOM   3928  CA  LEU A 263      29.413  28.611  21.016  1.00  1.03           C  
ATOM   3929  C   LEU A 263      28.323  29.610  20.552  1.00  1.03           C  
ATOM   3930  O   LEU A 263      27.837  29.559  19.409  1.00  1.03           O  
ATOM   3931  CB  LEU A 263      30.600  28.602  20.071  1.00  1.03           C  
ATOM   3932  CG  LEU A 263      31.598  27.452  20.254  1.00  1.03           C  
ATOM   3933  CD1 LEU A 263      32.679  27.586  19.241  1.00  1.03           C  
ATOM   3934  CD2 LEU A 263      32.149  27.445  21.607  1.00  1.03           C  
ATOM   3935  H   LEU A 263      28.571  26.864  20.164  1.00  1.03           H  
ATOM   3936  HA  LEU A 263      29.749  28.883  22.012  1.00  1.03           H  
ATOM   3937 1HB  LEU A 263      30.249  28.618  19.054  1.00  1.03           H  
ATOM   3938 2HB  LEU A 263      31.144  29.499  20.276  1.00  1.03           H  
ATOM   3939  HG  LEU A 263      31.085  26.501  20.074  1.00  1.03           H  
ATOM   3940 1HD1 LEU A 263      33.346  26.783  19.363  1.00  1.03           H  
ATOM   3941 2HD1 LEU A 263      32.268  27.557  18.251  1.00  1.03           H  
ATOM   3942 3HD1 LEU A 263      33.214  28.516  19.387  1.00  1.03           H  
ATOM   3943 1HD2 LEU A 263      32.836  26.621  21.700  1.00  1.03           H  
ATOM   3944 2HD2 LEU A 263      32.651  28.360  21.775  1.00  1.03           H  
ATOM   3945 3HD2 LEU A 263      31.362  27.335  22.333  1.00  1.03           H  
ATOM   3946  N   SER A 264      27.905  30.493  21.456  1.00  1.29           N  
ATOM   3947  CA  SER A 264      26.781  31.402  21.212  1.00  1.29           C  
ATOM   3948  C   SER A 264      27.124  32.774  20.636  1.00  1.29           C  
ATOM   3949  O   SER A 264      28.152  33.358  20.962  1.00  1.29           O  
ATOM   3950  CB  SER A 264      26.018  31.599  22.500  1.00  1.29           C  
ATOM   3951  OG  SER A 264      24.992  32.539  22.336  1.00  1.29           O  
ATOM   3952  H   SER A 264      28.371  30.513  22.361  1.00  1.29           H  
ATOM   3953  HA  SER A 264      26.116  30.911  20.501  1.00  1.29           H  
ATOM   3954 1HB  SER A 264      25.600  30.647  22.825  1.00  1.29           H  
ATOM   3955 2HB  SER A 264      26.707  31.936  23.277  1.00  1.29           H  
ATOM   3956  HG  SER A 264      25.411  33.326  21.965  1.00  1.29           H  
ATOM   3957  N   ALA A 265      26.207  33.285  19.809  1.00  1.61           N  
ATOM   3958  CA  ALA A 265      26.233  34.617  19.184  1.00  1.61           C  
ATOM   3959  C   ALA A 265      25.275  34.622  18.009  1.00  1.61           C  
ATOM   3960  O   ALA A 265      24.085  34.356  18.172  1.00  1.61           O  
ATOM   3961  OXT ALA A 265      25.748  34.637  16.877  1.00  1.61           O  
ATOM   3962  CB  ALA A 265      27.616  35.036  18.688  1.00  1.61           C  
ATOM   3963  H   ALA A 265      25.408  32.699  19.603  1.00  1.61           H  
ATOM   3964  HA  ALA A 265      25.883  35.349  19.910  1.00  1.61           H  
ATOM   3965 1HB  ALA A 265      27.540  36.021  18.228  1.00  1.61           H  
ATOM   3966 2HB  ALA A 265      28.325  35.108  19.495  1.00  1.61           H  
ATOM   3967 3HB  ALA A 265      27.967  34.323  17.948  1.00  1.61           H  
TER    3968
ENDMDL

REMARK ID 698296 MODEL 5 9i8d
PFRMAT TS
TARGET 9i8d
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.815  -2.562   0.628  1.00  3.76           N  
ATOM      2  CA  MET A   1       1.494  -1.442   1.265  1.00  3.76           C  
ATOM      3  C   MET A   1       1.795  -0.340   0.269  1.00  3.76           C  
ATOM      4  O   MET A   1       1.622  -0.517  -0.937  1.00  3.76           O  
ATOM      5  CB  MET A   1       2.821  -1.904   1.862  1.00  3.76           C  
ATOM      6  CG  MET A   1       3.826  -2.378   0.798  1.00  3.76           C  
ATOM      7  SD  MET A   1       5.426  -2.834   1.474  1.00  3.76           S  
ATOM      8  CE  MET A   1       6.039  -1.203   1.821  1.00  3.76           C  
ATOM      9 1H   MET A   1       0.358  -3.125   1.330  1.00  3.76           H  
ATOM     10 2H   MET A   1       0.127  -2.207  -0.021  1.00  3.76           H  
ATOM     11 3H   MET A   1       1.489  -3.124   0.129  1.00  3.76           H  
ATOM     12  HA  MET A   1       0.850  -1.034   2.044  1.00  3.76           H  
ATOM     13 1HB  MET A   1       3.279  -1.092   2.422  1.00  3.76           H  
ATOM     14 2HB  MET A   1       2.645  -2.728   2.554  1.00  3.76           H  
ATOM     15 1HG  MET A   1       3.416  -3.241   0.275  1.00  3.76           H  
ATOM     16 2HG  MET A   1       3.978  -1.582   0.068  1.00  3.76           H  
ATOM     17 1HE  MET A   1       7.036  -1.274   2.255  1.00  3.76           H  
ATOM     18 2HE  MET A   1       6.084  -0.627   0.897  1.00  3.76           H  
ATOM     19 3HE  MET A   1       5.374  -0.702   2.525  1.00  3.76           H  
ATOM     20  N   ASN A   2       2.282   0.790   0.776  1.00  2.98           N  
ATOM     21  CA  ASN A   2       2.712   1.888  -0.080  1.00  2.98           C  
ATOM     22  C   ASN A   2       3.584   2.856   0.722  1.00  2.98           C  
ATOM     23  O   ASN A   2       3.077   3.666   1.496  1.00  2.98           O  
ATOM     24  CB  ASN A   2       1.550   2.646  -0.704  1.00  2.98           C  
ATOM     25  CG  ASN A   2       2.053   3.597  -1.767  1.00  2.98           C  
ATOM     26  OD1 ASN A   2       3.212   4.028  -1.722  1.00  2.98           O  
ATOM     27  ND2 ASN A   2       1.226   3.947  -2.717  1.00  2.98           N  
ATOM     28  H   ASN A   2       2.382   0.890   1.777  1.00  2.98           H  
ATOM     29  HA  ASN A   2       3.330   1.483  -0.883  1.00  2.98           H  
ATOM     30 1HB  ASN A   2       0.837   1.957  -1.158  1.00  2.98           H  
ATOM     31 2HB  ASN A   2       1.018   3.217   0.059  1.00  2.98           H  
ATOM     32 1HD2 ASN A   2       1.550   4.559  -3.435  1.00  2.98           H  
ATOM     33 2HD2 ASN A   2       0.253   3.624  -2.720  1.00  2.98           H  
ATOM     34  N   ASN A   3       4.887   2.843   0.476  1.00  2.32           N  
ATOM     35  CA  ASN A   3       5.842   3.660   1.236  1.00  2.32           C  
ATOM     36  C   ASN A   3       5.755   5.157   0.953  1.00  2.32           C  
ATOM     37  O   ASN A   3       6.458   5.948   1.588  1.00  2.32           O  
ATOM     38  CB  ASN A   3       7.262   3.197   0.975  1.00  2.32           C  
ATOM     39  CG  ASN A   3       7.618   1.932   1.692  1.00  2.32           C  
ATOM     40  OD1 ASN A   3       7.005   1.596   2.709  1.00  2.32           O  
ATOM     41  ND2 ASN A   3       8.602   1.227   1.194  1.00  2.32           N  
ATOM     42  H   ASN A   3       5.240   2.202  -0.220  1.00  2.32           H  
ATOM     43  HA  ASN A   3       5.623   3.527   2.298  1.00  2.32           H  
ATOM     44 1HB  ASN A   3       7.396   3.043  -0.097  1.00  2.32           H  
ATOM     45 2HB  ASN A   3       7.957   3.982   1.278  1.00  2.32           H  
ATOM     46 1HD2 ASN A   3       8.892   0.386   1.652  1.00  2.32           H  
ATOM     47 2HD2 ASN A   3       9.069   1.537   0.369  1.00  2.32           H  
ATOM     48  N   LEU A   4       4.939   5.529  -0.021  1.00  1.83           N  
ATOM     49  CA  LEU A   4       4.752   6.910  -0.406  1.00  1.83           C  
ATOM     50  C   LEU A   4       3.545   7.520   0.314  1.00  1.83           C  
ATOM     51  O   LEU A   4       3.383   8.743   0.373  1.00  1.83           O  
ATOM     52  CB  LEU A   4       4.545   6.939  -1.905  1.00  1.83           C  
ATOM     53  CG  LEU A   4       5.667   6.319  -2.656  1.00  1.83           C  
ATOM     54  CD1 LEU A   4       5.332   6.332  -4.109  1.00  1.83           C  
ATOM     55  CD2 LEU A   4       6.985   7.047  -2.328  1.00  1.83           C  
ATOM     56  H   LEU A   4       4.403   4.822  -0.513  1.00  1.83           H  
ATOM     57  HA  LEU A   4       5.644   7.471  -0.146  1.00  1.83           H  
ATOM     58 1HB  LEU A   4       3.634   6.415  -2.150  1.00  1.83           H  
ATOM     59 2HB  LEU A   4       4.443   7.939  -2.246  1.00  1.83           H  
ATOM     60  HG  LEU A   4       5.758   5.275  -2.355  1.00  1.83           H  
ATOM     61 1HD1 LEU A   4       6.123   5.836  -4.634  1.00  1.83           H  
ATOM     62 2HD1 LEU A   4       4.400   5.791  -4.269  1.00  1.83           H  
ATOM     63 3HD1 LEU A   4       5.226   7.351  -4.461  1.00  1.83           H  
ATOM     64 1HD2 LEU A   4       7.804   6.578  -2.857  1.00  1.83           H  
ATOM     65 2HD2 LEU A   4       6.925   8.081  -2.620  1.00  1.83           H  
ATOM     66 3HD2 LEU A   4       7.171   6.985  -1.259  1.00  1.83           H  
ATOM     67  N   TYR A   5       2.643   6.657   0.800  1.00  1.51           N  
ATOM     68  CA  TYR A   5       1.413   7.095   1.466  1.00  1.51           C  
ATOM     69  C   TYR A   5       0.559   8.079   0.651  1.00  1.51           C  
ATOM     70  O   TYR A   5      -0.119   8.943   1.213  1.00  1.51           O  
ATOM     71  CB  TYR A   5       1.780   7.699   2.821  1.00  1.51           C  
ATOM     72  CG  TYR A   5       2.483   6.704   3.711  1.00  1.51           C  
ATOM     73  CD1 TYR A   5       3.869   6.707   3.797  1.00  1.51           C  
ATOM     74  CD2 TYR A   5       1.745   5.782   4.434  1.00  1.51           C  
ATOM     75  CE1 TYR A   5       4.514   5.791   4.600  1.00  1.51           C  
ATOM     76  CE2 TYR A   5       2.387   4.868   5.244  1.00  1.51           C  
ATOM     77  CZ  TYR A   5       3.768   4.869   5.328  1.00  1.51           C  
ATOM     78  OH  TYR A   5       4.409   3.956   6.138  1.00  1.51           O  
ATOM     79  H   TYR A   5       2.835   5.655   0.777  1.00  1.51           H  
ATOM     80  HA  TYR A   5       0.801   6.208   1.640  1.00  1.51           H  
ATOM     81 1HB  TYR A   5       2.429   8.569   2.694  1.00  1.51           H  
ATOM     82 2HB  TYR A   5       0.882   8.035   3.321  1.00  1.51           H  
ATOM     83  HD1 TYR A   5       4.450   7.432   3.225  1.00  1.51           H  
ATOM     84  HD2 TYR A   5       0.657   5.779   4.364  1.00  1.51           H  
ATOM     85  HE1 TYR A   5       5.602   5.795   4.661  1.00  1.51           H  
ATOM     86  HE2 TYR A   5       1.807   4.144   5.814  1.00  1.51           H  
ATOM     87  HH  TYR A   5       5.358   4.048   6.031  1.00  1.51           H  
ATOM     88  N   ARG A   6       0.524   7.916  -0.674  1.00  1.31           N  
ATOM     89  CA  ARG A   6      -0.252   8.819  -1.530  1.00  1.31           C  
ATOM     90  C   ARG A   6      -1.749   8.767  -1.235  1.00  1.31           C  
ATOM     91  O   ARG A   6      -2.469   9.743  -1.433  1.00  1.31           O  
ATOM     92  CB  ARG A   6      -0.017   8.501  -3.001  1.00  1.31           C  
ATOM     93  CG  ARG A   6      -0.580   7.166  -3.415  1.00  1.31           C  
ATOM     94  CD  ARG A   6      -0.303   6.788  -4.811  1.00  1.31           C  
ATOM     95  NE  ARG A   6      -0.857   5.458  -5.076  1.00  1.31           N  
ATOM     96  CZ  ARG A   6      -0.895   4.852  -6.278  1.00  1.31           C  
ATOM     97  NH1 ARG A   6      -0.421   5.455  -7.343  1.00  1.31           N  
ATOM     98  NH2 ARG A   6      -1.415   3.642  -6.385  1.00  1.31           N  
ATOM     99  H   ARG A   6       1.064   7.169  -1.087  1.00  1.31           H  
ATOM    100  HA  ARG A   6       0.075   9.825  -1.342  1.00  1.31           H  
ATOM    101 1HB  ARG A   6      -0.468   9.271  -3.627  1.00  1.31           H  
ATOM    102 2HB  ARG A   6       1.056   8.493  -3.209  1.00  1.31           H  
ATOM    103 1HG  ARG A   6      -0.168   6.398  -2.766  1.00  1.31           H  
ATOM    104 2HG  ARG A   6      -1.662   7.179  -3.306  1.00  1.31           H  
ATOM    105 1HD  ARG A   6      -0.766   7.502  -5.495  1.00  1.31           H  
ATOM    106 2HD  ARG A   6       0.774   6.757  -4.983  1.00  1.31           H  
ATOM    107  HE  ARG A   6      -1.240   4.942  -4.263  1.00  1.31           H  
ATOM    108 1HH1 ARG A   6      -0.024   6.384  -7.264  1.00  1.31           H  
ATOM    109 2HH1 ARG A   6      -0.455   4.995  -8.241  1.00  1.31           H  
ATOM    110 1HH2 ARG A   6      -1.784   3.174  -5.563  1.00  1.31           H  
ATOM    111 2HH2 ARG A   6      -1.447   3.184  -7.282  1.00  1.31           H  
ATOM    112  N   GLU A   7      -2.205   7.648  -0.695  1.00  1.20           N  
ATOM    113  CA  GLU A   7      -3.603   7.425  -0.369  1.00  1.20           C  
ATOM    114  C   GLU A   7      -4.104   8.335   0.757  1.00  1.20           C  
ATOM    115  O   GLU A   7      -5.311   8.469   0.959  1.00  1.20           O  
ATOM    116  CB  GLU A   7      -3.817   5.945  -0.034  1.00  1.20           C  
ATOM    117  CG  GLU A   7      -3.587   4.992  -1.252  1.00  1.20           C  
ATOM    118  CD  GLU A   7      -2.126   4.635  -1.490  1.00  1.20           C  
ATOM    119  OE1 GLU A   7      -1.319   5.000  -0.676  1.00  1.20           O  
ATOM    120  OE2 GLU A   7      -1.812   4.027  -2.507  1.00  1.20           O  
ATOM    121  H   GLU A   7      -1.550   6.905  -0.526  1.00  1.20           H  
ATOM    122  HA  GLU A   7      -4.194   7.650  -1.257  1.00  1.20           H  
ATOM    123 1HB  GLU A   7      -3.134   5.652   0.764  1.00  1.20           H  
ATOM    124 2HB  GLU A   7      -4.833   5.796   0.329  1.00  1.20           H  
ATOM    125 1HG  GLU A   7      -4.149   4.073  -1.088  1.00  1.20           H  
ATOM    126 2HG  GLU A   7      -3.982   5.472  -2.145  1.00  1.20           H  
ATOM    127  N   LEU A   8      -3.179   8.915   1.525  1.00  1.13           N  
ATOM    128  CA  LEU A   8      -3.527   9.787   2.633  1.00  1.13           C  
ATOM    129  C   LEU A   8      -3.404  11.267   2.245  1.00  1.13           C  
ATOM    130  O   LEU A   8      -3.572  12.158   3.082  1.00  1.13           O  
ATOM    131  CB  LEU A   8      -2.593   9.482   3.802  1.00  1.13           C  
ATOM    132  CG  LEU A   8      -2.634   8.026   4.289  1.00  1.13           C  
ATOM    133  CD1 LEU A   8      -1.633   7.837   5.420  1.00  1.13           C  
ATOM    134  CD2 LEU A   8      -4.048   7.682   4.721  1.00  1.13           C  
ATOM    135  H   LEU A   8      -2.188   8.779   1.320  1.00  1.13           H  
ATOM    136  HA  LEU A   8      -4.556   9.588   2.925  1.00  1.13           H  
ATOM    137 1HB  LEU A   8      -1.569   9.702   3.490  1.00  1.13           H  
ATOM    138 2HB  LEU A   8      -2.850  10.130   4.638  1.00  1.13           H  
ATOM    139  HG  LEU A   8      -2.337   7.366   3.469  1.00  1.13           H  
ATOM    140 1HD1 LEU A   8      -1.650   6.800   5.751  1.00  1.13           H  
ATOM    141 2HD1 LEU A   8      -0.637   8.088   5.074  1.00  1.13           H  
ATOM    142 3HD1 LEU A   8      -1.899   8.488   6.252  1.00  1.13           H  
ATOM    143 1HD2 LEU A   8      -4.085   6.644   5.055  1.00  1.13           H  
ATOM    144 2HD2 LEU A   8      -4.349   8.336   5.539  1.00  1.13           H  
ATOM    145 3HD2 LEU A   8      -4.729   7.816   3.878  1.00  1.13           H  
ATOM    146  N   ALA A   9      -3.063  11.528   0.983  1.00  1.09           N  
ATOM    147  CA  ALA A   9      -2.810  12.879   0.497  1.00  1.09           C  
ATOM    148  C   ALA A   9      -4.057  13.763   0.396  1.00  1.09           C  
ATOM    149  O   ALA A   9      -5.152  13.267   0.149  1.00  1.09           O  
ATOM    150  CB  ALA A   9      -2.202  12.808  -0.878  1.00  1.09           C  
ATOM    151  H   ALA A   9      -2.956  10.764   0.315  1.00  1.09           H  
ATOM    152  HA  ALA A   9      -2.095  13.318   1.182  1.00  1.09           H  
ATOM    153 1HB  ALA A   9      -1.966  13.796  -1.230  1.00  1.09           H  
ATOM    154 2HB  ALA A   9      -1.313  12.206  -0.825  1.00  1.09           H  
ATOM    155 3HB  ALA A   9      -2.909  12.343  -1.567  1.00  1.09           H  
ATOM    156  N   PRO A  10      -3.905  15.098   0.540  1.00  1.05           N  
ATOM    157  CA  PRO A  10      -4.895  16.132   0.268  1.00  1.05           C  
ATOM    158  C   PRO A  10      -4.843  16.577  -1.200  1.00  1.05           C  
ATOM    159  O   PRO A  10      -5.366  17.631  -1.555  1.00  1.05           O  
ATOM    160  CB  PRO A  10      -4.450  17.253   1.192  1.00  1.05           C  
ATOM    161  CG  PRO A  10      -2.948  17.155   1.175  1.00  1.05           C  
ATOM    162  CD  PRO A  10      -2.645  15.654   1.107  1.00  1.05           C  
ATOM    163  HA  PRO A  10      -5.896  15.760   0.533  1.00  1.05           H  
ATOM    164 1HB  PRO A  10      -4.818  18.218   0.816  1.00  1.05           H  
ATOM    165 2HB  PRO A  10      -4.878  17.109   2.196  1.00  1.05           H  
ATOM    166 1HG  PRO A  10      -2.565  17.706   0.323  1.00  1.05           H  
ATOM    167 2HG  PRO A  10      -2.534  17.637   2.053  1.00  1.05           H  
ATOM    168 1HD  PRO A  10      -1.786  15.483   0.444  1.00  1.05           H  
ATOM    169 2HD  PRO A  10      -2.476  15.276   2.127  1.00  1.05           H  
ATOM    170  N   VAL A  11      -4.121  15.807  -2.010  1.00  1.02           N  
ATOM    171  CA  VAL A  11      -3.793  16.098  -3.402  1.00  1.02           C  
ATOM    172  C   VAL A  11      -4.415  15.060  -4.323  1.00  1.02           C  
ATOM    173  O   VAL A  11      -4.355  13.865  -4.035  1.00  1.02           O  
ATOM    174  CB  VAL A  11      -2.259  16.093  -3.569  1.00  1.02           C  
ATOM    175  CG1 VAL A  11      -1.861  16.337  -4.999  1.00  1.02           C  
ATOM    176  CG2 VAL A  11      -1.672  17.125  -2.646  1.00  1.02           C  
ATOM    177  H   VAL A  11      -3.763  14.944  -1.643  1.00  1.02           H  
ATOM    178  HA  VAL A  11      -4.185  17.083  -3.666  1.00  1.02           H  
ATOM    179  HB  VAL A  11      -1.881  15.123  -3.303  1.00  1.02           H  
ATOM    180 1HG1 VAL A  11      -0.775  16.318  -5.089  1.00  1.02           H  
ATOM    181 2HG1 VAL A  11      -2.280  15.561  -5.629  1.00  1.02           H  
ATOM    182 3HG1 VAL A  11      -2.234  17.292  -5.314  1.00  1.02           H  
ATOM    183 1HG2 VAL A  11      -0.594  17.130  -2.744  1.00  1.02           H  
ATOM    184 2HG2 VAL A  11      -2.061  18.099  -2.893  1.00  1.02           H  
ATOM    185 3HG2 VAL A  11      -1.938  16.884  -1.642  1.00  1.02           H  
ATOM    186  N   THR A  12      -5.021  15.501  -5.426  1.00  0.98           N  
ATOM    187  CA  THR A  12      -5.657  14.556  -6.340  1.00  0.98           C  
ATOM    188  C   THR A  12      -4.660  13.732  -7.123  1.00  0.98           C  
ATOM    189  O   THR A  12      -3.509  14.134  -7.306  1.00  0.98           O  
ATOM    190  CB  THR A  12      -6.498  15.304  -7.381  1.00  0.98           C  
ATOM    191  OG1 THR A  12      -5.615  16.176  -8.138  1.00  0.98           O  
ATOM    192  CG2 THR A  12      -7.590  16.113  -6.707  1.00  0.98           C  
ATOM    193  H   THR A  12      -5.053  16.507  -5.635  1.00  0.98           H  
ATOM    194  HA  THR A  12      -6.289  13.882  -5.761  1.00  0.98           H  
ATOM    195  HB  THR A  12      -6.952  14.589  -8.064  1.00  0.98           H  
ATOM    196  HG1 THR A  12      -5.324  16.908  -7.534  1.00  0.98           H  
ATOM    197 1HG2 THR A  12      -8.170  16.646  -7.461  1.00  0.98           H  
ATOM    198 2HG2 THR A  12      -8.244  15.445  -6.150  1.00  0.98           H  
ATOM    199 3HG2 THR A  12      -7.148  16.830  -6.022  1.00  0.98           H  
ATOM    200  N   ASP A  13      -5.150  12.632  -7.698  1.00  0.96           N  
ATOM    201  CA  ASP A  13      -4.334  11.761  -8.535  1.00  0.96           C  
ATOM    202  C   ASP A  13      -3.772  12.492  -9.743  1.00  0.96           C  
ATOM    203  O   ASP A  13      -2.663  12.203 -10.193  1.00  0.96           O  
ATOM    204  CB  ASP A  13      -5.158  10.575  -9.033  1.00  0.96           C  
ATOM    205  CG  ASP A  13      -5.490   9.541  -7.954  1.00  0.96           C  
ATOM    206  OD1 ASP A  13      -4.899   9.578  -6.902  1.00  0.96           O  
ATOM    207  OD2 ASP A  13      -6.344   8.724  -8.201  1.00  0.96           O  
ATOM    208  H   ASP A  13      -6.108  12.374  -7.514  1.00  0.96           H  
ATOM    209  HA  ASP A  13      -3.504  11.387  -7.936  1.00  0.96           H  
ATOM    210 1HB  ASP A  13      -6.090  10.939  -9.464  1.00  0.96           H  
ATOM    211 2HB  ASP A  13      -4.612  10.073  -9.832  1.00  0.96           H  
ATOM    212  N   GLU A  14      -4.543  13.425 -10.297  1.00  0.93           N  
ATOM    213  CA  GLU A  14      -4.066  14.140 -11.466  1.00  0.93           C  
ATOM    214  C   GLU A  14      -2.910  15.060 -11.104  1.00  0.93           C  
ATOM    215  O   GLU A  14      -1.898  15.092 -11.813  1.00  0.93           O  
ATOM    216  CB  GLU A  14      -5.201  14.939 -12.105  1.00  0.93           C  
ATOM    217  CG  GLU A  14      -6.278  14.064 -12.760  1.00  0.93           C  
ATOM    218  CD  GLU A  14      -7.418  14.850 -13.362  1.00  0.93           C  
ATOM    219  OE1 GLU A  14      -7.436  16.046 -13.211  1.00  0.93           O  
ATOM    220  OE2 GLU A  14      -8.270  14.248 -13.974  1.00  0.93           O  
ATOM    221  H   GLU A  14      -5.445  13.638  -9.899  1.00  0.93           H  
ATOM    222  HA  GLU A  14      -3.704  13.411 -12.192  1.00  0.93           H  
ATOM    223 1HB  GLU A  14      -5.682  15.557 -11.344  1.00  0.93           H  
ATOM    224 2HB  GLU A  14      -4.795  15.607 -12.864  1.00  0.93           H  
ATOM    225 1HG  GLU A  14      -5.813  13.465 -13.543  1.00  0.93           H  
ATOM    226 2HG  GLU A  14      -6.672  13.381 -12.008  1.00  0.93           H  
ATOM    227  N   ALA A  15      -3.030  15.789  -9.981  1.00  0.90           N  
ATOM    228  CA  ALA A  15      -1.922  16.658  -9.586  1.00  0.90           C  
ATOM    229  C   ALA A  15      -0.717  15.814  -9.206  1.00  0.90           C  
ATOM    230  O   ALA A  15       0.407  16.144  -9.573  1.00  0.90           O  
ATOM    231  CB  ALA A  15      -2.315  17.567  -8.451  1.00  0.90           C  
ATOM    232  H   ALA A  15      -3.880  15.746  -9.407  1.00  0.90           H  
ATOM    233  HA  ALA A  15      -1.644  17.271 -10.442  1.00  0.90           H  
ATOM    234 1HB  ALA A  15      -1.477  18.204  -8.193  1.00  0.90           H  
ATOM    235 2HB  ALA A  15      -3.148  18.170  -8.760  1.00  0.90           H  
ATOM    236 3HB  ALA A  15      -2.603  16.969  -7.604  1.00  0.90           H  
ATOM    237  N   TRP A  16      -0.955  14.695  -8.515  1.00  0.88           N  
ATOM    238  CA  TRP A  16       0.117  13.800  -8.103  1.00  0.88           C  
ATOM    239  C   TRP A  16       0.848  13.291  -9.327  1.00  0.88           C  
ATOM    240  O   TRP A  16       2.081  13.284  -9.358  1.00  0.88           O  
ATOM    241  CB  TRP A  16      -0.432  12.653  -7.259  1.00  0.88           C  
ATOM    242  CG  TRP A  16       0.595  11.596  -6.881  1.00  0.88           C  
ATOM    243  CD1 TRP A  16       1.458  11.603  -5.830  1.00  0.88           C  
ATOM    244  CD2 TRP A  16       0.840  10.355  -7.577  1.00  0.88           C  
ATOM    245  NE1 TRP A  16       2.210  10.456  -5.827  1.00  0.88           N  
ATOM    246  CE2 TRP A  16       1.859   9.693  -6.883  1.00  0.88           C  
ATOM    247  CE3 TRP A  16       0.292   9.764  -8.715  1.00  0.88           C  
ATOM    248  CZ2 TRP A  16       2.351   8.477  -7.292  1.00  0.88           C  
ATOM    249  CZ3 TRP A  16       0.789   8.539  -9.128  1.00  0.88           C  
ATOM    250  CH2 TRP A  16       1.796   7.916  -8.433  1.00  0.88           C  
ATOM    251  H   TRP A  16      -1.910  14.466  -8.238  1.00  0.88           H  
ATOM    252  HA  TRP A  16       0.820  14.357  -7.493  1.00  0.88           H  
ATOM    253 1HB  TRP A  16      -0.878  13.058  -6.349  1.00  0.88           H  
ATOM    254 2HB  TRP A  16      -1.228  12.164  -7.811  1.00  0.88           H  
ATOM    255  HD1 TRP A  16       1.552  12.394  -5.111  1.00  0.88           H  
ATOM    256  HE1 TRP A  16       2.956  10.204  -5.153  1.00  0.88           H  
ATOM    257  HE3 TRP A  16      -0.506  10.263  -9.271  1.00  0.88           H  
ATOM    258  HZ2 TRP A  16       3.154   7.966  -6.756  1.00  0.88           H  
ATOM    259  HZ3 TRP A  16       0.364   8.086 -10.024  1.00  0.88           H  
ATOM    260  HH2 TRP A  16       2.173   6.956  -8.790  1.00  0.88           H  
ATOM    261  N   GLY A  17       0.085  12.877 -10.339  1.00  0.85           N  
ATOM    262  CA  GLY A  17       0.638  12.408 -11.591  1.00  0.85           C  
ATOM    263  C   GLY A  17       1.554  13.475 -12.170  1.00  0.85           C  
ATOM    264  O   GLY A  17       2.715  13.195 -12.472  1.00  0.85           O  
ATOM    265  H   GLY A  17      -0.928  12.878 -10.242  1.00  0.85           H  
ATOM    266 1HA  GLY A  17       1.191  11.483 -11.428  1.00  0.85           H  
ATOM    267 2HA  GLY A  17      -0.175  12.196 -12.286  1.00  0.85           H  
ATOM    268  N   GLU A  18       1.049  14.704 -12.318  1.00  0.83           N  
ATOM    269  CA  GLU A  18       1.880  15.770 -12.869  1.00  0.83           C  
ATOM    270  C   GLU A  18       3.155  15.975 -12.051  1.00  0.83           C  
ATOM    271  O   GLU A  18       4.240  16.141 -12.615  1.00  0.83           O  
ATOM    272  CB  GLU A  18       1.096  17.091 -12.975  1.00  0.83           C  
ATOM    273  CG  GLU A  18       1.918  18.242 -13.577  1.00  0.83           C  
ATOM    274  CD  GLU A  18       1.114  19.476 -13.923  1.00  0.83           C  
ATOM    275  OE1 GLU A  18       0.084  19.329 -14.546  1.00  0.83           O  
ATOM    276  OE2 GLU A  18       1.521  20.560 -13.567  1.00  0.83           O  
ATOM    277  H   GLU A  18       0.079  14.892 -12.054  1.00  0.83           H  
ATOM    278  HA  GLU A  18       2.175  15.478 -13.878  1.00  0.83           H  
ATOM    279 1HB  GLU A  18       0.207  16.940 -13.587  1.00  0.83           H  
ATOM    280 2HB  GLU A  18       0.762  17.396 -11.980  1.00  0.83           H  
ATOM    281 1HG  GLU A  18       2.689  18.522 -12.856  1.00  0.83           H  
ATOM    282 2HG  GLU A  18       2.421  17.879 -14.473  1.00  0.83           H  
ATOM    283  N   ILE A  19       3.054  15.906 -10.725  1.00  0.81           N  
ATOM    284  CA  ILE A  19       4.234  16.126  -9.908  1.00  0.81           C  
ATOM    285  C   ILE A  19       5.259  15.026 -10.166  1.00  0.81           C  
ATOM    286  O   ILE A  19       6.449  15.306 -10.356  1.00  0.81           O  
ATOM    287  CB  ILE A  19       3.909  16.116  -8.412  1.00  0.81           C  
ATOM    288  CG1 ILE A  19       3.057  17.234  -8.044  1.00  0.81           C  
ATOM    289  CG2 ILE A  19       5.197  16.341  -7.707  1.00  0.81           C  
ATOM    290  CD1 ILE A  19       2.430  17.114  -6.640  1.00  0.81           C  
ATOM    291  H   ILE A  19       2.144  15.757 -10.288  1.00  0.81           H  
ATOM    292  HA  ILE A  19       4.672  17.088 -10.174  1.00  0.81           H  
ATOM    293  HB  ILE A  19       3.439  15.179  -8.109  1.00  0.81           H  
ATOM    294 1HG1 ILE A  19       3.671  18.097  -8.086  1.00  0.81           H  
ATOM    295 2HG1 ILE A  19       2.278  17.341  -8.778  1.00  0.81           H  
ATOM    296 1HG2 ILE A  19       5.020  16.390  -6.644  1.00  0.81           H  
ATOM    297 2HG2 ILE A  19       5.894  15.538  -7.944  1.00  0.81           H  
ATOM    298 3HG2 ILE A  19       5.599  17.274  -8.041  1.00  0.81           H  
ATOM    299 1HD1 ILE A  19       1.821  17.983  -6.418  1.00  0.81           H  
ATOM    300 2HD1 ILE A  19       1.804  16.231  -6.600  1.00  0.81           H  
ATOM    301 3HD1 ILE A  19       3.216  17.031  -5.905  1.00  0.81           H  
ATOM    302  N   GLU A  20       4.799  13.769 -10.177  1.00  0.79           N  
ATOM    303  CA  GLU A  20       5.692  12.646 -10.407  1.00  0.79           C  
ATOM    304  C   GLU A  20       6.357  12.764 -11.782  1.00  0.79           C  
ATOM    305  O   GLU A  20       7.544  12.450 -11.933  1.00  0.79           O  
ATOM    306  CB  GLU A  20       4.950  11.303 -10.293  1.00  0.79           C  
ATOM    307  CG  GLU A  20       5.909  10.088 -10.319  1.00  0.79           C  
ATOM    308  CD  GLU A  20       5.251   8.742 -10.094  1.00  0.79           C  
ATOM    309  OE1 GLU A  20       4.410   8.363 -10.871  1.00  0.79           O  
ATOM    310  OE2 GLU A  20       5.592   8.102  -9.123  1.00  0.79           O  
ATOM    311  H   GLU A  20       3.805  13.599 -10.015  1.00  0.79           H  
ATOM    312  HA  GLU A  20       6.471  12.667  -9.647  1.00  0.79           H  
ATOM    313 1HB  GLU A  20       4.360  11.278  -9.376  1.00  0.79           H  
ATOM    314 2HB  GLU A  20       4.251  11.206 -11.127  1.00  0.79           H  
ATOM    315 1HG  GLU A  20       6.409  10.071 -11.289  1.00  0.79           H  
ATOM    316 2HG  GLU A  20       6.676  10.236  -9.557  1.00  0.79           H  
ATOM    317  N   GLN A  21       5.609  13.229 -12.793  1.00  0.78           N  
ATOM    318  CA  GLN A  21       6.172  13.381 -14.131  1.00  0.78           C  
ATOM    319  C   GLN A  21       7.264  14.447 -14.149  1.00  0.78           C  
ATOM    320  O   GLN A  21       8.333  14.241 -14.735  1.00  0.78           O  
ATOM    321  CB  GLN A  21       5.075  13.741 -15.143  1.00  0.78           C  
ATOM    322  CG  GLN A  21       4.095  12.612 -15.430  1.00  0.78           C  
ATOM    323  CD  GLN A  21       2.939  13.050 -16.310  1.00  0.78           C  
ATOM    324  OE1 GLN A  21       2.685  14.245 -16.500  1.00  0.78           O  
ATOM    325  NE2 GLN A  21       2.220  12.074 -16.857  1.00  0.78           N  
ATOM    326  H   GLN A  21       4.625  13.452 -12.629  1.00  0.78           H  
ATOM    327  HA  GLN A  21       6.617  12.432 -14.426  1.00  0.78           H  
ATOM    328 1HB  GLN A  21       4.505  14.590 -14.762  1.00  0.78           H  
ATOM    329 2HB  GLN A  21       5.532  14.050 -16.081  1.00  0.78           H  
ATOM    330 1HG  GLN A  21       4.628  11.814 -15.944  1.00  0.78           H  
ATOM    331 2HG  GLN A  21       3.697  12.240 -14.493  1.00  0.78           H  
ATOM    332 1HE2 GLN A  21       1.441  12.293 -17.445  1.00  0.78           H  
ATOM    333 2HE2 GLN A  21       2.456  11.118 -16.677  1.00  0.78           H  
ATOM    334  N   GLU A  22       7.049  15.563 -13.447  1.00  0.77           N  
ATOM    335  CA  GLU A  22       8.080  16.596 -13.417  1.00  0.77           C  
ATOM    336  C   GLU A  22       9.318  16.073 -12.695  1.00  0.77           C  
ATOM    337  O   GLU A  22      10.462  16.331 -13.109  1.00  0.77           O  
ATOM    338  CB  GLU A  22       7.558  17.862 -12.728  1.00  0.77           C  
ATOM    339  CG  GLU A  22       6.496  18.652 -13.521  1.00  0.77           C  
ATOM    340  CD  GLU A  22       7.021  19.273 -14.793  1.00  0.77           C  
ATOM    341  OE1 GLU A  22       8.016  19.962 -14.725  1.00  0.77           O  
ATOM    342  OE2 GLU A  22       6.431  19.070 -15.834  1.00  0.77           O  
ATOM    343  H   GLU A  22       6.153  15.709 -12.973  1.00  0.77           H  
ATOM    344  HA  GLU A  22       8.358  16.841 -14.441  1.00  0.77           H  
ATOM    345 1HB  GLU A  22       7.108  17.587 -11.769  1.00  0.77           H  
ATOM    346 2HB  GLU A  22       8.392  18.533 -12.515  1.00  0.77           H  
ATOM    347 1HG  GLU A  22       5.681  17.975 -13.777  1.00  0.77           H  
ATOM    348 2HG  GLU A  22       6.093  19.424 -12.881  1.00  0.77           H  
ATOM    349  N   ALA A  23       9.094  15.293 -11.629  1.00  0.76           N  
ATOM    350  CA  ALA A  23      10.201  14.723 -10.887  1.00  0.76           C  
ATOM    351  C   ALA A  23      10.990  13.772 -11.769  1.00  0.76           C  
ATOM    352  O   ALA A  23      12.216  13.864 -11.847  1.00  0.76           O  
ATOM    353  CB  ALA A  23       9.685  13.965  -9.669  1.00  0.76           C  
ATOM    354  H   ALA A  23       8.136  15.125 -11.317  1.00  0.76           H  
ATOM    355  HA  ALA A  23      10.855  15.533 -10.569  1.00  0.76           H  
ATOM    356 1HB  ALA A  23      10.527  13.559  -9.118  1.00  0.76           H  
ATOM    357 2HB  ALA A  23       9.122  14.630  -9.030  1.00  0.76           H  
ATOM    358 3HB  ALA A  23       9.040  13.156  -9.991  1.00  0.76           H  
ATOM    359  N   THR A  24      10.275  12.907 -12.497  1.00  0.74           N  
ATOM    360  CA  THR A  24      10.883  11.874 -13.325  1.00  0.74           C  
ATOM    361  C   THR A  24      11.726  12.456 -14.436  1.00  0.74           C  
ATOM    362  O   THR A  24      12.864  12.031 -14.659  1.00  0.74           O  
ATOM    363  CB  THR A  24       9.808  10.978 -13.952  1.00  0.74           C  
ATOM    364  OG1 THR A  24       9.046  10.344 -12.912  1.00  0.74           O  
ATOM    365  CG2 THR A  24      10.467   9.927 -14.814  1.00  0.74           C  
ATOM    366  H   THR A  24       9.259  12.915 -12.416  1.00  0.74           H  
ATOM    367  HA  THR A  24      11.522  11.258 -12.697  1.00  0.74           H  
ATOM    368  HB  THR A  24       9.137  11.585 -14.560  1.00  0.74           H  
ATOM    369  HG1 THR A  24       8.532  11.039 -12.433  1.00  0.74           H  
ATOM    370 1HG2 THR A  24       9.704   9.293 -15.259  1.00  0.74           H  
ATOM    371 2HG2 THR A  24      11.039  10.420 -15.600  1.00  0.74           H  
ATOM    372 3HG2 THR A  24      11.134   9.321 -14.201  1.00  0.74           H  
ATOM    373  N   ARG A  25      11.180  13.451 -15.128  1.00  0.73           N  
ATOM    374  CA  ARG A  25      11.894  14.070 -16.230  1.00  0.73           C  
ATOM    375  C   ARG A  25      13.168  14.713 -15.705  1.00  0.73           C  
ATOM    376  O   ARG A  25      14.243  14.586 -16.305  1.00  0.73           O  
ATOM    377  CB  ARG A  25      11.000  15.121 -16.860  1.00  0.73           C  
ATOM    378  CG  ARG A  25       9.806  14.557 -17.612  1.00  0.73           C  
ATOM    379  CD  ARG A  25       8.864  15.626 -17.991  1.00  0.73           C  
ATOM    380  NE  ARG A  25       7.645  15.105 -18.585  1.00  0.73           N  
ATOM    381  CZ  ARG A  25       6.491  15.795 -18.619  1.00  0.73           C  
ATOM    382  NH1 ARG A  25       6.465  17.004 -18.108  1.00  0.73           N  
ATOM    383  NH2 ARG A  25       5.402  15.264 -19.148  1.00  0.73           N  
ATOM    384  H   ARG A  25      10.235  13.767 -14.900  1.00  0.73           H  
ATOM    385  HA  ARG A  25      12.148  13.307 -16.965  1.00  0.73           H  
ATOM    386 1HB  ARG A  25      10.610  15.775 -16.075  1.00  0.73           H  
ATOM    387 2HB  ARG A  25      11.580  15.737 -17.545  1.00  0.73           H  
ATOM    388 1HG  ARG A  25      10.151  14.068 -18.522  1.00  0.73           H  
ATOM    389 2HG  ARG A  25       9.286  13.832 -16.990  1.00  0.73           H  
ATOM    390 1HD  ARG A  25       8.590  16.191 -17.095  1.00  0.73           H  
ATOM    391 2HD  ARG A  25       9.337  16.293 -18.709  1.00  0.73           H  
ATOM    392  HE  ARG A  25       7.660  14.173 -18.977  1.00  0.73           H  
ATOM    393 1HH1 ARG A  25       7.316  17.394 -17.711  1.00  0.73           H  
ATOM    394 2HH1 ARG A  25       5.613  17.548 -18.101  1.00  0.73           H  
ATOM    395 1HH2 ARG A  25       5.428  14.331 -19.534  1.00  0.73           H  
ATOM    396 2HH2 ARG A  25       4.539  15.790 -19.156  1.00  0.73           H  
ATOM    397  N   THR A  26      13.059  15.347 -14.540  1.00  0.73           N  
ATOM    398  CA  THR A  26      14.193  15.995 -13.932  1.00  0.73           C  
ATOM    399  C   THR A  26      15.245  14.967 -13.531  1.00  0.73           C  
ATOM    400  O   THR A  26      16.433  15.166 -13.779  1.00  0.73           O  
ATOM    401  CB  THR A  26      13.738  16.838 -12.749  1.00  0.73           C  
ATOM    402  OG1 THR A  26      12.810  17.820 -13.221  1.00  0.73           O  
ATOM    403  CG2 THR A  26      14.920  17.519 -12.112  1.00  0.73           C  
ATOM    404  H   THR A  26      12.154  15.426 -14.070  1.00  0.73           H  
ATOM    405  HA  THR A  26      14.640  16.663 -14.664  1.00  0.73           H  
ATOM    406  HB  THR A  26      13.241  16.212 -12.013  1.00  0.73           H  
ATOM    407  HG1 THR A  26      11.933  17.377 -13.366  1.00  0.73           H  
ATOM    408 1HG2 THR A  26      14.593  18.122 -11.290  1.00  0.73           H  
ATOM    409 2HG2 THR A  26      15.598  16.759 -11.749  1.00  0.73           H  
ATOM    410 3HG2 THR A  26      15.421  18.148 -12.843  1.00  0.73           H  
ATOM    411  N   PHE A  27      14.829  13.839 -12.950  1.00  0.72           N  
ATOM    412  CA  PHE A  27      15.816  12.834 -12.582  1.00  0.72           C  
ATOM    413  C   PHE A  27      16.574  12.322 -13.797  1.00  0.72           C  
ATOM    414  O   PHE A  27      17.806  12.253 -13.772  1.00  0.72           O  
ATOM    415  CB  PHE A  27      15.152  11.597 -11.973  1.00  0.72           C  
ATOM    416  CG  PHE A  27      14.791  11.623 -10.539  1.00  0.72           C  
ATOM    417  CD1 PHE A  27      13.485  11.746 -10.122  1.00  0.72           C  
ATOM    418  CD2 PHE A  27      15.756  11.443  -9.601  1.00  0.72           C  
ATOM    419  CE1 PHE A  27      13.155  11.705  -8.805  1.00  0.72           C  
ATOM    420  CE2 PHE A  27      15.436  11.378  -8.299  1.00  0.72           C  
ATOM    421  CZ  PHE A  27      14.129  11.513  -7.884  1.00  0.72           C  
ATOM    422  H   PHE A  27      13.841  13.703 -12.743  1.00  0.72           H  
ATOM    423  HA  PHE A  27      16.521  13.274 -11.875  1.00  0.72           H  
ATOM    424 1HB  PHE A  27      14.239  11.395 -12.530  1.00  0.72           H  
ATOM    425 2HB  PHE A  27      15.803  10.744 -12.130  1.00  0.72           H  
ATOM    426  HD1 PHE A  27      12.719  11.854 -10.853  1.00  0.72           H  
ATOM    427  HD2 PHE A  27      16.791  11.323  -9.908  1.00  0.72           H  
ATOM    428  HE1 PHE A  27      12.118  11.798  -8.498  1.00  0.72           H  
ATOM    429  HE2 PHE A  27      16.216  11.202  -7.603  1.00  0.72           H  
ATOM    430  HZ  PHE A  27      13.876  11.453  -6.840  1.00  0.72           H  
ATOM    431  N   LYS A  28      15.861  12.076 -14.900  1.00  0.72           N  
ATOM    432  CA  LYS A  28      16.497  11.550 -16.103  1.00  0.72           C  
ATOM    433  C   LYS A  28      17.548  12.502 -16.656  1.00  0.72           C  
ATOM    434  O   LYS A  28      18.588  12.066 -17.164  1.00  0.72           O  
ATOM    435  CB  LYS A  28      15.445  11.221 -17.160  1.00  0.72           C  
ATOM    436  CG  LYS A  28      14.595   9.984 -16.836  1.00  0.72           C  
ATOM    437  CD  LYS A  28      13.554   9.723 -17.915  1.00  0.72           C  
ATOM    438  CE  LYS A  28      12.760   8.456 -17.625  1.00  0.72           C  
ATOM    439  NZ  LYS A  28      11.709   8.211 -18.653  1.00  0.72           N  
ATOM    440  H   LYS A  28      14.845  12.196 -14.880  1.00  0.72           H  
ATOM    441  HA  LYS A  28      17.006  10.624 -15.837  1.00  0.72           H  
ATOM    442 1HB  LYS A  28      14.764  12.071 -17.260  1.00  0.72           H  
ATOM    443 2HB  LYS A  28      15.926  11.069 -18.123  1.00  0.72           H  
ATOM    444 1HG  LYS A  28      15.241   9.112 -16.745  1.00  0.72           H  
ATOM    445 2HG  LYS A  28      14.087  10.139 -15.884  1.00  0.72           H  
ATOM    446 1HD  LYS A  28      12.865  10.569 -17.957  1.00  0.72           H  
ATOM    447 2HD  LYS A  28      14.044   9.625 -18.882  1.00  0.72           H  
ATOM    448 1HE  LYS A  28      13.442   7.607 -17.611  1.00  0.72           H  
ATOM    449 2HE  LYS A  28      12.291   8.543 -16.652  1.00  0.72           H  
ATOM    450 1HZ  LYS A  28      11.208   7.363 -18.428  1.00  0.72           H  
ATOM    451 2HZ  LYS A  28      11.065   8.989 -18.667  1.00  0.72           H  
ATOM    452 3HZ  LYS A  28      12.141   8.116 -19.561  1.00  0.72           H  
ATOM    453  N   ARG A  29      17.294  13.799 -16.526  1.00  0.73           N  
ATOM    454  CA  ARG A  29      18.217  14.830 -16.969  1.00  0.73           C  
ATOM    455  C   ARG A  29      19.496  14.922 -16.127  1.00  0.73           C  
ATOM    456  O   ARG A  29      20.494  15.478 -16.592  1.00  0.73           O  
ATOM    457  CB  ARG A  29      17.520  16.176 -16.984  1.00  0.73           C  
ATOM    458  CG  ARG A  29      16.467  16.311 -18.083  1.00  0.73           C  
ATOM    459  CD  ARG A  29      15.716  17.585 -17.997  1.00  0.73           C  
ATOM    460  NE  ARG A  29      14.724  17.697 -19.060  1.00  0.73           N  
ATOM    461  CZ  ARG A  29      13.807  18.678 -19.156  1.00  0.73           C  
ATOM    462  NH1 ARG A  29      13.761  19.628 -18.249  1.00  0.73           N  
ATOM    463  NH2 ARG A  29      12.953  18.688 -20.166  1.00  0.73           N  
ATOM    464  H   ARG A  29      16.396  14.087 -16.128  1.00  0.73           H  
ATOM    465  HA  ARG A  29      18.505  14.596 -17.993  1.00  0.73           H  
ATOM    466 1HB  ARG A  29      17.025  16.336 -16.027  1.00  0.73           H  
ATOM    467 2HB  ARG A  29      18.255  16.969 -17.111  1.00  0.73           H  
ATOM    468 1HG  ARG A  29      16.961  16.276 -19.053  1.00  0.73           H  
ATOM    469 2HG  ARG A  29      15.764  15.488 -18.014  1.00  0.73           H  
ATOM    470 1HD  ARG A  29      15.195  17.627 -17.040  1.00  0.73           H  
ATOM    471 2HD  ARG A  29      16.402  18.425 -18.077  1.00  0.73           H  
ATOM    472  HE  ARG A  29      14.727  16.985 -19.779  1.00  0.73           H  
ATOM    473 1HH1 ARG A  29      14.413  19.619 -17.476  1.00  0.73           H  
ATOM    474 2HH1 ARG A  29      13.075  20.364 -18.324  1.00  0.73           H  
ATOM    475 1HH2 ARG A  29      12.989  17.959 -20.865  1.00  0.73           H  
ATOM    476 2HH2 ARG A  29      12.267  19.425 -20.239  1.00  0.73           H  
ATOM    477  N   HIS A  30      19.468  14.421 -14.883  1.00  0.74           N  
ATOM    478  CA  HIS A  30      20.629  14.553 -14.011  1.00  0.74           C  
ATOM    479  C   HIS A  30      21.334  13.250 -13.643  1.00  0.74           C  
ATOM    480  O   HIS A  30      22.497  13.295 -13.249  1.00  0.74           O  
ATOM    481  CB  HIS A  30      20.249  15.263 -12.711  1.00  0.74           C  
ATOM    482  CG  HIS A  30      19.778  16.659 -12.891  1.00  0.74           C  
ATOM    483  ND1 HIS A  30      20.597  17.675 -13.338  1.00  0.74           N  
ATOM    484  CD2 HIS A  30      18.583  17.216 -12.660  1.00  0.74           C  
ATOM    485  CE1 HIS A  30      19.905  18.797 -13.392  1.00  0.74           C  
ATOM    486  NE2 HIS A  30      18.678  18.547 -12.983  1.00  0.74           N  
ATOM    487  H   HIS A  30      18.646  13.928 -14.541  1.00  0.74           H  
ATOM    488  HA  HIS A  30      21.369  15.175 -14.510  1.00  0.74           H  
ATOM    489 1HB  HIS A  30      19.432  14.712 -12.246  1.00  0.74           H  
ATOM    490 2HB  HIS A  30      21.092  15.258 -12.023  1.00  0.74           H  
ATOM    491  HD2 HIS A  30      17.723  16.698 -12.288  1.00  0.74           H  
ATOM    492  HE1 HIS A  30      20.286  19.764 -13.715  1.00  0.74           H  
ATOM    493  HE2 HIS A  30      17.928  19.221 -12.913  1.00  0.74           H  
ATOM    494  N   ILE A  31      20.682  12.092 -13.775  1.00  0.76           N  
ATOM    495  CA  ILE A  31      21.376  10.863 -13.376  1.00  0.76           C  
ATOM    496  C   ILE A  31      22.270  10.358 -14.501  1.00  0.76           C  
ATOM    497  O   ILE A  31      21.781   9.893 -15.534  1.00  0.76           O  
ATOM    498  CB  ILE A  31      20.400   9.714 -13.016  1.00  0.76           C  
ATOM    499  CG1 ILE A  31      19.509  10.076 -11.855  1.00  0.76           C  
ATOM    500  CG2 ILE A  31      21.213   8.499 -12.644  1.00  0.76           C  
ATOM    501  CD1 ILE A  31      18.395   9.088 -11.602  1.00  0.76           C  
ATOM    502  H   ILE A  31      19.711  12.075 -14.083  1.00  0.76           H  
ATOM    503  HA  ILE A  31      22.005  11.075 -12.507  1.00  0.76           H  
ATOM    504  HB  ILE A  31      19.760   9.489 -13.870  1.00  0.76           H  
ATOM    505 1HG1 ILE A  31      20.126  10.125 -10.966  1.00  0.76           H  
ATOM    506 2HG1 ILE A  31      19.066  11.045 -12.036  1.00  0.76           H  
ATOM    507 1HG2 ILE A  31      20.540   7.697 -12.385  1.00  0.76           H  
ATOM    508 2HG2 ILE A  31      21.839   8.210 -13.477  1.00  0.76           H  
ATOM    509 3HG2 ILE A  31      21.847   8.730 -11.778  1.00  0.76           H  
ATOM    510 1HD1 ILE A  31      17.806   9.406 -10.745  1.00  0.76           H  
ATOM    511 2HD1 ILE A  31      17.755   9.028 -12.481  1.00  0.76           H  
ATOM    512 3HD1 ILE A  31      18.825   8.109 -11.394  1.00  0.76           H  
ATOM    513  N   ALA A  32      23.585  10.437 -14.305  1.00  0.78           N  
ATOM    514  CA  ALA A  32      24.548  10.040 -15.330  1.00  0.78           C  
ATOM    515  C   ALA A  32      24.959   8.583 -15.188  1.00  0.78           C  
ATOM    516  O   ALA A  32      25.244   7.909 -16.177  1.00  0.78           O  
ATOM    517  CB  ALA A  32      25.776  10.918 -15.264  1.00  0.78           C  
ATOM    518  H   ALA A  32      23.942  10.806 -13.413  1.00  0.78           H  
ATOM    519  HA  ALA A  32      24.078  10.167 -16.303  1.00  0.78           H  
ATOM    520 1HB  ALA A  32      26.476  10.635 -16.051  1.00  0.78           H  
ATOM    521 2HB  ALA A  32      25.486  11.960 -15.396  1.00  0.78           H  
ATOM    522 3HB  ALA A  32      26.252  10.795 -14.290  1.00  0.78           H  
ATOM    523  N   GLY A  33      24.961   8.076 -13.962  1.00  0.80           N  
ATOM    524  CA  GLY A  33      25.418   6.725 -13.671  1.00  0.80           C  
ATOM    525  C   GLY A  33      24.652   5.663 -14.442  1.00  0.80           C  
ATOM    526  O   GLY A  33      25.215   4.645 -14.838  1.00  0.80           O  
ATOM    527  H   GLY A  33      24.683   8.654 -13.166  1.00  0.80           H  
ATOM    528 1HA  GLY A  33      26.476   6.644 -13.901  1.00  0.80           H  
ATOM    529 2HA  GLY A  33      25.319   6.558 -12.604  1.00  0.80           H  
ATOM    530  N   ARG A  34      23.384   5.915 -14.739  1.00  0.83           N  
ATOM    531  CA  ARG A  34      22.572   4.925 -15.434  1.00  0.83           C  
ATOM    532  C   ARG A  34      22.881   4.851 -16.932  1.00  0.83           C  
ATOM    533  O   ARG A  34      22.326   4.018 -17.647  1.00  0.83           O  
ATOM    534  CB  ARG A  34      21.096   5.205 -15.225  1.00  0.83           C  
ATOM    535  CG  ARG A  34      20.617   5.040 -13.798  1.00  0.83           C  
ATOM    536  CD  ARG A  34      19.154   5.314 -13.650  1.00  0.83           C  
ATOM    537  NE  ARG A  34      18.750   5.293 -12.256  1.00  0.83           N  
ATOM    538  CZ  ARG A  34      17.476   5.228 -11.796  1.00  0.83           C  
ATOM    539  NH1 ARG A  34      16.451   5.137 -12.628  1.00  0.83           N  
ATOM    540  NH2 ARG A  34      17.260   5.256 -10.498  1.00  0.83           N  
ATOM    541  H   ARG A  34      22.970   6.785 -14.432  1.00  0.83           H  
ATOM    542  HA  ARG A  34      22.793   3.955 -14.997  1.00  0.83           H  
ATOM    543 1HB  ARG A  34      20.877   6.229 -15.530  1.00  0.83           H  
ATOM    544 2HB  ARG A  34      20.508   4.537 -15.854  1.00  0.83           H  
ATOM    545 1HG  ARG A  34      20.779   4.023 -13.491  1.00  0.83           H  
ATOM    546 2HG  ARG A  34      21.181   5.682 -13.139  1.00  0.83           H  
ATOM    547 1HD  ARG A  34      18.926   6.300 -14.055  1.00  0.83           H  
ATOM    548 2HD  ARG A  34      18.584   4.556 -14.183  1.00  0.83           H  
ATOM    549  HE  ARG A  34      19.503   5.380 -11.555  1.00  0.83           H  
ATOM    550 1HH1 ARG A  34      16.601   5.113 -13.623  1.00  0.83           H  
ATOM    551 2HH1 ARG A  34      15.482   5.089 -12.252  1.00  0.83           H  
ATOM    552 1HH2 ARG A  34      18.058   5.355  -9.848  1.00  0.83           H  
ATOM    553 2HH2 ARG A  34      16.319   5.190 -10.135  1.00  0.83           H  
ATOM    554  N   ARG A  35      23.776   5.724 -17.410  1.00  0.85           N  
ATOM    555  CA  ARG A  35      24.223   5.707 -18.794  1.00  0.85           C  
ATOM    556  C   ARG A  35      25.620   5.087 -18.847  1.00  0.85           C  
ATOM    557  O   ARG A  35      26.257   5.041 -19.902  1.00  0.85           O  
ATOM    558  CB  ARG A  35      24.307   7.118 -19.366  1.00  0.85           C  
ATOM    559  CG  ARG A  35      22.980   7.862 -19.548  1.00  0.85           C  
ATOM    560  CD  ARG A  35      23.213   9.299 -19.937  1.00  0.85           C  
ATOM    561  NE  ARG A  35      21.962  10.021 -20.251  1.00  0.85           N  
ATOM    562  CZ  ARG A  35      21.125  10.557 -19.327  1.00  0.85           C  
ATOM    563  NH1 ARG A  35      21.394  10.454 -18.062  1.00  0.85           N  
ATOM    564  NH2 ARG A  35      20.027  11.191 -19.679  1.00  0.85           N  
ATOM    565  H   ARG A  35      24.195   6.420 -16.796  1.00  0.85           H  
ATOM    566  HA  ARG A  35      23.538   5.106 -19.391  1.00  0.85           H  
ATOM    567 1HB  ARG A  35      24.934   7.727 -18.714  1.00  0.85           H  
ATOM    568 2HB  ARG A  35      24.798   7.081 -20.337  1.00  0.85           H  
ATOM    569 1HG  ARG A  35      22.389   7.378 -20.324  1.00  0.85           H  
ATOM    570 2HG  ARG A  35      22.430   7.850 -18.604  1.00  0.85           H  
ATOM    571 1HD  ARG A  35      23.704   9.815 -19.109  1.00  0.85           H  
ATOM    572 2HD  ARG A  35      23.857   9.336 -20.815  1.00  0.85           H  
ATOM    573  HE  ARG A  35      21.713  10.126 -21.225  1.00  0.85           H  
ATOM    574 1HH1 ARG A  35      22.227   9.968 -17.757  1.00  0.85           H  
ATOM    575 2HH1 ARG A  35      20.748  10.860 -17.377  1.00  0.85           H  
ATOM    576 1HH2 ARG A  35      19.778  11.295 -20.651  1.00  0.85           H  
ATOM    577 2HH2 ARG A  35      19.432  11.580 -18.926  1.00  0.85           H  
ATOM    578  N   VAL A  36      26.091   4.631 -17.684  1.00  0.86           N  
ATOM    579  CA  VAL A  36      27.420   4.078 -17.511  1.00  0.86           C  
ATOM    580  C   VAL A  36      27.403   2.611 -17.092  1.00  0.86           C  
ATOM    581  O   VAL A  36      28.172   1.803 -17.617  1.00  0.86           O  
ATOM    582  CB  VAL A  36      28.169   4.883 -16.445  1.00  0.86           C  
ATOM    583  CG1 VAL A  36      29.524   4.294 -16.207  1.00  0.86           C  
ATOM    584  CG2 VAL A  36      28.228   6.324 -16.874  1.00  0.86           C  
ATOM    585  H   VAL A  36      25.513   4.681 -16.852  1.00  0.86           H  
ATOM    586  HA  VAL A  36      27.955   4.164 -18.457  1.00  0.86           H  
ATOM    587  HB  VAL A  36      27.634   4.814 -15.505  1.00  0.86           H  
ATOM    588 1HG1 VAL A  36      30.019   4.850 -15.433  1.00  0.86           H  
ATOM    589 2HG1 VAL A  36      29.422   3.258 -15.890  1.00  0.86           H  
ATOM    590 3HG1 VAL A  36      30.105   4.336 -17.127  1.00  0.86           H  
ATOM    591 1HG2 VAL A  36      28.742   6.914 -16.125  1.00  0.86           H  
ATOM    592 2HG2 VAL A  36      28.747   6.381 -17.813  1.00  0.86           H  
ATOM    593 3HG2 VAL A  36      27.226   6.707 -17.002  1.00  0.86           H  
ATOM    594  N   VAL A  37      26.550   2.276 -16.119  1.00  0.86           N  
ATOM    595  CA  VAL A  37      26.571   0.933 -15.548  1.00  0.86           C  
ATOM    596  C   VAL A  37      25.330   0.152 -15.954  1.00  0.86           C  
ATOM    597  O   VAL A  37      24.313   0.736 -16.333  1.00  0.86           O  
ATOM    598  CB  VAL A  37      26.629   1.029 -14.007  1.00  0.86           C  
ATOM    599  CG1 VAL A  37      27.856   1.831 -13.632  1.00  0.86           C  
ATOM    600  CG2 VAL A  37      25.343   1.623 -13.415  1.00  0.86           C  
ATOM    601  H   VAL A  37      25.933   2.988 -15.733  1.00  0.86           H  
ATOM    602  HA  VAL A  37      27.453   0.404 -15.907  1.00  0.86           H  
ATOM    603  HB  VAL A  37      26.759   0.024 -13.606  1.00  0.86           H  
ATOM    604 1HG1 VAL A  37      27.953   1.889 -12.570  1.00  0.86           H  
ATOM    605 2HG1 VAL A  37      28.741   1.361 -14.051  1.00  0.86           H  
ATOM    606 3HG1 VAL A  37      27.758   2.837 -14.026  1.00  0.86           H  
ATOM    607 1HG2 VAL A  37      25.427   1.660 -12.334  1.00  0.86           H  
ATOM    608 2HG2 VAL A  37      25.189   2.600 -13.783  1.00  0.86           H  
ATOM    609 3HG2 VAL A  37      24.494   0.997 -13.691  1.00  0.86           H  
ATOM    610  N   ASP A  38      25.405  -1.181 -15.920  1.00  0.86           N  
ATOM    611  CA  ASP A  38      24.222  -1.954 -16.257  1.00  0.86           C  
ATOM    612  C   ASP A  38      23.190  -1.616 -15.218  1.00  0.86           C  
ATOM    613  O   ASP A  38      23.560  -1.417 -14.061  1.00  0.86           O  
ATOM    614  CB  ASP A  38      24.483  -3.461 -16.226  1.00  0.86           C  
ATOM    615  CG  ASP A  38      25.366  -3.993 -17.353  1.00  0.86           C  
ATOM    616  OD1 ASP A  38      25.630  -3.284 -18.291  1.00  0.86           O  
ATOM    617  OD2 ASP A  38      25.789  -5.131 -17.245  1.00  0.86           O  
ATOM    618  H   ASP A  38      26.236  -1.670 -15.591  1.00  0.86           H  
ATOM    619  HA  ASP A  38      23.854  -1.658 -17.239  1.00  0.86           H  
ATOM    620 1HB  ASP A  38      24.944  -3.727 -15.277  1.00  0.86           H  
ATOM    621 2HB  ASP A  38      23.525  -3.984 -16.263  1.00  0.86           H  
ATOM    622  N   CYS A  39      21.923  -1.569 -15.592  1.00  0.86           N  
ATOM    623  CA  CYS A  39      20.915  -1.327 -14.576  1.00  0.86           C  
ATOM    624  C   CYS A  39      19.877  -2.430 -14.552  1.00  0.86           C  
ATOM    625  O   CYS A  39      19.369  -2.855 -15.594  1.00  0.86           O  
ATOM    626  CB  CYS A  39      20.256   0.030 -14.795  1.00  0.86           C  
ATOM    627  SG  CYS A  39      21.427   1.422 -14.652  1.00  0.86           S  
ATOM    628  H   CYS A  39      21.664  -1.711 -16.558  1.00  0.86           H  
ATOM    629  HA  CYS A  39      21.395  -1.306 -13.598  1.00  0.86           H  
ATOM    630 1HB  CYS A  39      19.806   0.064 -15.785  1.00  0.86           H  
ATOM    631 2HB  CYS A  39      19.461   0.171 -14.059  1.00  0.86           H  
ATOM    632  HG  CYS A  39      22.331   0.994 -15.557  1.00  0.86           H  
ATOM    633  N   THR A  40      19.547  -2.849 -13.344  1.00  0.88           N  
ATOM    634  CA  THR A  40      18.557  -3.872 -13.074  1.00  0.88           C  
ATOM    635  C   THR A  40      17.379  -3.171 -12.400  1.00  0.88           C  
ATOM    636  O   THR A  40      17.576  -2.311 -11.532  1.00  0.88           O  
ATOM    637  CB  THR A  40      19.131  -5.000 -12.184  1.00  0.88           C  
ATOM    638  OG1 THR A  40      20.267  -5.617 -12.831  1.00  0.88           O  
ATOM    639  CG2 THR A  40      18.067  -6.065 -11.962  1.00  0.88           C  
ATOM    640  H   THR A  40      20.035  -2.440 -12.548  1.00  0.88           H  
ATOM    641  HA  THR A  40      18.215  -4.304 -14.013  1.00  0.88           H  
ATOM    642  HB  THR A  40      19.444  -4.597 -11.228  1.00  0.88           H  
ATOM    643  HG1 THR A  40      21.119  -5.146 -12.573  1.00  0.88           H  
ATOM    644 1HG2 THR A  40      18.480  -6.857 -11.338  1.00  0.88           H  
ATOM    645 2HG2 THR A  40      17.207  -5.628 -11.468  1.00  0.88           H  
ATOM    646 3HG2 THR A  40      17.761  -6.478 -12.920  1.00  0.88           H  
ATOM    647  N   GLY A  41      16.164  -3.489 -12.831  1.00  0.91           N  
ATOM    648  CA  GLY A  41      15.008  -2.795 -12.297  1.00  0.91           C  
ATOM    649  C   GLY A  41      14.719  -3.205 -10.858  1.00  0.91           C  
ATOM    650  O   GLY A  41      15.444  -4.021 -10.293  1.00  0.91           O  
ATOM    651  H   GLY A  41      16.054  -4.202 -13.539  1.00  0.91           H  
ATOM    652 1HA  GLY A  41      15.206  -1.725 -12.347  1.00  0.91           H  
ATOM    653 2HA  GLY A  41      14.148  -3.005 -12.930  1.00  0.91           H  
ATOM    654  N   PRO A  42      13.627  -2.688 -10.281  1.00  0.97           N  
ATOM    655  CA  PRO A  42      13.201  -2.837  -8.899  1.00  0.97           C  
ATOM    656  C   PRO A  42      13.086  -4.259  -8.360  1.00  0.97           C  
ATOM    657  O   PRO A  42      12.470  -5.123  -8.993  1.00  0.97           O  
ATOM    658  CB  PRO A  42      11.803  -2.212  -8.952  1.00  0.97           C  
ATOM    659  CG  PRO A  42      11.872  -1.204 -10.057  1.00  0.97           C  
ATOM    660  CD  PRO A  42      12.716  -1.851 -11.098  1.00  0.97           C  
ATOM    661  HA  PRO A  42      13.833  -2.225  -8.259  1.00  0.97           H  
ATOM    662 1HB  PRO A  42      11.062  -3.000  -9.150  1.00  0.97           H  
ATOM    663 2HB  PRO A  42      11.546  -1.796  -7.981  1.00  0.97           H  
ATOM    664 1HG  PRO A  42      10.860  -0.950 -10.411  1.00  0.97           H  
ATOM    665 2HG  PRO A  42      12.325  -0.278  -9.687  1.00  0.97           H  
ATOM    666 1HD  PRO A  42      12.098  -2.479 -11.759  1.00  0.97           H  
ATOM    667 2HD  PRO A  42      13.242  -1.060 -11.640  1.00  0.97           H  
ATOM    668  N   THR A  43      13.577  -4.460  -7.128  1.00  1.06           N  
ATOM    669  CA  THR A  43      13.450  -5.747  -6.440  1.00  1.06           C  
ATOM    670  C   THR A  43      12.139  -5.769  -5.658  1.00  1.06           C  
ATOM    671  O   THR A  43      11.604  -6.835  -5.347  1.00  1.06           O  
ATOM    672  CB  THR A  43      14.547  -5.992  -5.380  1.00  1.06           C  
ATOM    673  OG1 THR A  43      14.420  -5.012  -4.349  1.00  1.06           O  
ATOM    674  CG2 THR A  43      15.935  -5.933  -5.934  1.00  1.06           C  
ATOM    675  H   THR A  43      14.125  -3.712  -6.713  1.00  1.06           H  
ATOM    676  HA  THR A  43      13.444  -6.552  -7.173  1.00  1.06           H  
ATOM    677  HB  THR A  43      14.387  -6.977  -4.944  1.00  1.06           H  
ATOM    678  HG1 THR A  43      13.488  -4.975  -4.051  1.00  1.06           H  
ATOM    679 1HG2 THR A  43      16.659  -6.118  -5.138  1.00  1.06           H  
ATOM    680 2HG2 THR A  43      16.048  -6.686  -6.710  1.00  1.06           H  
ATOM    681 3HG2 THR A  43      16.103  -4.960  -6.344  1.00  1.06           H  
ATOM    682  N   GLY A  44      11.623  -4.577  -5.355  1.00  1.15           N  
ATOM    683  CA  GLY A  44      10.414  -4.411  -4.570  1.00  1.15           C  
ATOM    684  C   GLY A  44      10.719  -4.057  -3.117  1.00  1.15           C  
ATOM    685  O   GLY A  44      11.752  -4.460  -2.554  1.00  1.15           O  
ATOM    686  H   GLY A  44      12.098  -3.726  -5.648  1.00  1.15           H  
ATOM    687 1HA  GLY A  44       9.810  -3.620  -5.016  1.00  1.15           H  
ATOM    688 2HA  GLY A  44       9.823  -5.325  -4.609  1.00  1.15           H  
ATOM    689  N   ALA A  45       9.795  -3.305  -2.518  1.00  1.21           N  
ATOM    690  CA  ALA A  45       9.911  -2.837  -1.143  1.00  1.21           C  
ATOM    691  C   ALA A  45      10.018  -4.043  -0.238  1.00  1.21           C  
ATOM    692  O   ALA A  45       9.612  -5.132  -0.641  1.00  1.21           O  
ATOM    693  CB  ALA A  45       8.720  -1.968  -0.764  1.00  1.21           C  
ATOM    694  H   ALA A  45       8.980  -3.032  -3.050  1.00  1.21           H  
ATOM    695  HA  ALA A  45      10.826  -2.253  -1.048  1.00  1.21           H  
ATOM    696 1HB  ALA A  45       8.832  -1.632   0.265  1.00  1.21           H  
ATOM    697 2HB  ALA A  45       8.671  -1.105  -1.425  1.00  1.21           H  
ATOM    698 3HB  ALA A  45       7.804  -2.549  -0.855  1.00  1.21           H  
ATOM    699  N   THR A  46      10.626  -3.855   0.939  1.00  1.22           N  
ATOM    700  CA  THR A  46      10.866  -4.917   1.925  1.00  1.22           C  
ATOM    701  C   THR A  46      12.117  -5.772   1.661  1.00  1.22           C  
ATOM    702  O   THR A  46      12.731  -6.229   2.623  1.00  1.22           O  
ATOM    703  CB  THR A  46       9.651  -5.855   2.123  1.00  1.22           C  
ATOM    704  OG1 THR A  46       8.519  -5.087   2.558  1.00  1.22           O  
ATOM    705  CG2 THR A  46       9.988  -6.887   3.185  1.00  1.22           C  
ATOM    706  H   THR A  46      10.936  -2.924   1.168  1.00  1.22           H  
ATOM    707  HA  THR A  46      11.025  -4.428   2.887  1.00  1.22           H  
ATOM    708  HB  THR A  46       9.411  -6.401   1.229  1.00  1.22           H  
ATOM    709  HG1 THR A  46       7.747  -5.656   2.606  1.00  1.22           H  
ATOM    710 1HG2 THR A  46       9.134  -7.544   3.336  1.00  1.22           H  
ATOM    711 2HG2 THR A  46      10.847  -7.474   2.856  1.00  1.22           H  
ATOM    712 3HG2 THR A  46      10.229  -6.382   4.119  1.00  1.22           H  
ATOM    713  N   THR A  47      12.482  -6.050   0.400  1.00  1.18           N  
ATOM    714  CA  THR A  47      13.608  -6.969   0.167  1.00  1.18           C  
ATOM    715  C   THR A  47      14.869  -6.552   0.940  1.00  1.18           C  
ATOM    716  O   THR A  47      15.531  -7.379   1.567  1.00  1.18           O  
ATOM    717  CB  THR A  47      13.958  -7.044  -1.329  1.00  1.18           C  
ATOM    718  OG1 THR A  47      12.834  -7.535  -2.060  1.00  1.18           O  
ATOM    719  CG2 THR A  47      15.131  -7.963  -1.548  1.00  1.18           C  
ATOM    720  H   THR A  47      11.990  -5.631  -0.399  1.00  1.18           H  
ATOM    721  HA  THR A  47      13.315  -7.961   0.507  1.00  1.18           H  
ATOM    722  HB  THR A  47      14.211  -6.047  -1.695  1.00  1.18           H  
ATOM    723  HG1 THR A  47      12.198  -6.808  -2.196  1.00  1.18           H  
ATOM    724 1HG2 THR A  47      15.371  -8.001  -2.610  1.00  1.18           H  
ATOM    725 2HG2 THR A  47      15.978  -7.600  -1.004  1.00  1.18           H  
ATOM    726 3HG2 THR A  47      14.882  -8.962  -1.195  1.00  1.18           H  
ATOM    727  N   ALA A  48      15.205  -5.268   0.856  1.00  1.11           N  
ATOM    728  CA  ALA A  48      16.332  -4.614   1.534  1.00  1.11           C  
ATOM    729  C   ALA A  48      17.743  -5.145   1.221  1.00  1.11           C  
ATOM    730  O   ALA A  48      18.704  -4.696   1.844  1.00  1.11           O  
ATOM    731  CB  ALA A  48      16.130  -4.720   3.037  1.00  1.11           C  
ATOM    732  H   ALA A  48      14.601  -4.689   0.293  1.00  1.11           H  
ATOM    733  HA  ALA A  48      16.303  -3.564   1.255  1.00  1.11           H  
ATOM    734 1HB  ALA A  48      16.923  -4.175   3.545  1.00  1.11           H  
ATOM    735 2HB  ALA A  48      15.162  -4.293   3.305  1.00  1.11           H  
ATOM    736 3HB  ALA A  48      16.157  -5.763   3.347  1.00  1.11           H  
ATOM    737  N   ALA A  49      17.910  -6.011   0.232  1.00  1.05           N  
ATOM    738  CA  ALA A  49      19.250  -6.488  -0.128  1.00  1.05           C  
ATOM    739  C   ALA A  49      19.285  -7.116  -1.513  1.00  1.05           C  
ATOM    740  O   ALA A  49      18.264  -7.538  -2.058  1.00  1.05           O  
ATOM    741  CB  ALA A  49      19.776  -7.488   0.890  1.00  1.05           C  
ATOM    742  H   ALA A  49      17.103  -6.356  -0.259  1.00  1.05           H  
ATOM    743  HA  ALA A  49      19.914  -5.630  -0.145  1.00  1.05           H  
ATOM    744 1HB  ALA A  49      20.785  -7.793   0.606  1.00  1.05           H  
ATOM    745 2HB  ALA A  49      19.802  -7.033   1.878  1.00  1.05           H  
ATOM    746 3HB  ALA A  49      19.123  -8.359   0.909  1.00  1.05           H  
ATOM    747  N   VAL A  50      20.490  -7.207  -2.056  1.00  1.02           N  
ATOM    748  CA  VAL A  50      20.737  -7.849  -3.336  1.00  1.02           C  
ATOM    749  C   VAL A  50      21.944  -8.782  -3.294  1.00  1.02           C  
ATOM    750  O   VAL A  50      22.975  -8.462  -2.699  1.00  1.02           O  
ATOM    751  CB  VAL A  50      21.005  -6.756  -4.375  1.00  1.02           C  
ATOM    752  CG1 VAL A  50      22.221  -5.964  -3.963  1.00  1.02           C  
ATOM    753  CG2 VAL A  50      21.226  -7.349  -5.752  1.00  1.02           C  
ATOM    754  H   VAL A  50      21.268  -6.796  -1.548  1.00  1.02           H  
ATOM    755  HA  VAL A  50      19.853  -8.421  -3.617  1.00  1.02           H  
ATOM    756  HB  VAL A  50      20.157  -6.079  -4.393  1.00  1.02           H  
ATOM    757 1HG1 VAL A  50      22.396  -5.185  -4.694  1.00  1.02           H  
ATOM    758 2HG1 VAL A  50      22.054  -5.517  -2.981  1.00  1.02           H  
ATOM    759 3HG1 VAL A  50      23.088  -6.622  -3.923  1.00  1.02           H  
ATOM    760 1HG2 VAL A  50      21.413  -6.558  -6.469  1.00  1.02           H  
ATOM    761 2HG2 VAL A  50      22.078  -7.996  -5.739  1.00  1.02           H  
ATOM    762 3HG2 VAL A  50      20.345  -7.911  -6.059  1.00  1.02           H  
ATOM    763  N   SER A  51      21.848  -9.934  -3.953  1.00  1.02           N  
ATOM    764  CA  SER A  51      23.017 -10.804  -4.039  1.00  1.02           C  
ATOM    765  C   SER A  51      23.879 -10.361  -5.192  1.00  1.02           C  
ATOM    766  O   SER A  51      23.363  -9.989  -6.244  1.00  1.02           O  
ATOM    767  CB  SER A  51      22.660 -12.258  -4.236  1.00  1.02           C  
ATOM    768  OG  SER A  51      23.847 -13.034  -4.430  1.00  1.02           O  
ATOM    769  H   SER A  51      20.983 -10.185  -4.413  1.00  1.02           H  
ATOM    770  HA  SER A  51      23.595 -10.718  -3.125  1.00  1.02           H  
ATOM    771 1HB  SER A  51      22.126 -12.621  -3.359  1.00  1.02           H  
ATOM    772 2HB  SER A  51      22.001 -12.366  -5.096  1.00  1.02           H  
ATOM    773  HG  SER A  51      24.464 -12.739  -3.740  1.00  1.02           H  
ATOM    774  N   THR A  52      25.185 -10.471  -5.033  1.00  1.06           N  
ATOM    775  CA  THR A  52      26.083 -10.109  -6.111  1.00  1.06           C  
ATOM    776  C   THR A  52      26.242 -11.237  -7.117  1.00  1.06           C  
ATOM    777  O   THR A  52      26.848 -11.058  -8.168  1.00  1.06           O  
ATOM    778  CB  THR A  52      27.471  -9.821  -5.554  1.00  1.06           C  
ATOM    779  OG1 THR A  52      27.974 -11.035  -4.988  1.00  1.06           O  
ATOM    780  CG2 THR A  52      27.407  -8.760  -4.468  1.00  1.06           C  
ATOM    781  H   THR A  52      25.581 -10.779  -4.143  1.00  1.06           H  
ATOM    782  HA  THR A  52      25.683  -9.243  -6.628  1.00  1.06           H  
ATOM    783  HB  THR A  52      28.129  -9.492  -6.349  1.00  1.06           H  
ATOM    784  HG1 THR A  52      27.556 -11.165  -4.103  1.00  1.06           H  
ATOM    785 1HG2 THR A  52      28.406  -8.577  -4.067  1.00  1.06           H  
ATOM    786 2HG2 THR A  52      27.021  -7.866  -4.886  1.00  1.06           H  
ATOM    787 3HG2 THR A  52      26.755  -9.088  -3.664  1.00  1.06           H  
ATOM    788  N   GLY A  53      25.795 -12.436  -6.756  1.00  1.12           N  
ATOM    789  CA  GLY A  53      26.002 -13.599  -7.604  1.00  1.12           C  
ATOM    790  C   GLY A  53      27.398 -14.217  -7.428  1.00  1.12           C  
ATOM    791  O   GLY A  53      27.708 -15.231  -8.058  1.00  1.12           O  
ATOM    792  H   GLY A  53      25.261 -12.541  -5.896  1.00  1.12           H  
ATOM    793 1HA  GLY A  53      25.242 -14.346  -7.373  1.00  1.12           H  
ATOM    794 2HA  GLY A  53      25.859 -13.314  -8.645  1.00  1.12           H  
ATOM    795  N   HIS A  54      28.224 -13.637  -6.545  1.00  1.23           N  
ATOM    796  CA  HIS A  54      29.576 -14.124  -6.322  1.00  1.23           C  
ATOM    797  C   HIS A  54      29.742 -14.735  -4.940  1.00  1.23           C  
ATOM    798  O   HIS A  54      29.096 -14.318  -3.966  1.00  1.23           O  
ATOM    799  CB  HIS A  54      30.604 -12.991  -6.470  1.00  1.23           C  
ATOM    800  CG  HIS A  54      30.725 -12.416  -7.860  1.00  1.23           C  
ATOM    801  ND1 HIS A  54      31.643 -12.880  -8.786  1.00  1.23           N  
ATOM    802  CD2 HIS A  54      30.060 -11.412  -8.467  1.00  1.23           C  
ATOM    803  CE1 HIS A  54      31.524 -12.183  -9.904  1.00  1.23           C  
ATOM    804  NE2 HIS A  54      30.572 -11.292  -9.735  1.00  1.23           N  
ATOM    805  H   HIS A  54      27.935 -12.797  -6.048  1.00  1.23           H  
ATOM    806  HA  HIS A  54      29.813 -14.896  -7.053  1.00  1.23           H  
ATOM    807 1HB  HIS A  54      30.336 -12.178  -5.792  1.00  1.23           H  
ATOM    808 2HB  HIS A  54      31.586 -13.356  -6.165  1.00  1.23           H  
ATOM    809  HD2 HIS A  54      29.273 -10.813  -8.033  1.00  1.23           H  
ATOM    810  HE1 HIS A  54      32.113 -12.321 -10.810  1.00  1.23           H  
ATOM    811  HE2 HIS A  54      30.263 -10.619 -10.424  1.00  1.23           H  
ATOM    812  N   LEU A  55      30.610 -15.739  -4.887  1.00  1.46           N  
ATOM    813  CA  LEU A  55      30.955 -16.428  -3.658  1.00  1.46           C  
ATOM    814  C   LEU A  55      32.382 -16.065  -3.272  1.00  1.46           C  
ATOM    815  O   LEU A  55      33.231 -15.889  -4.152  1.00  1.46           O  
ATOM    816  CB  LEU A  55      30.837 -17.935  -3.887  1.00  1.46           C  
ATOM    817  CG  LEU A  55      29.466 -18.414  -4.418  1.00  1.46           C  
ATOM    818  CD1 LEU A  55      29.522 -19.909  -4.660  1.00  1.46           C  
ATOM    819  CD2 LEU A  55      28.375 -18.035  -3.436  1.00  1.46           C  
ATOM    820  H   LEU A  55      31.066 -16.023  -5.743  1.00  1.46           H  
ATOM    821  HA  LEU A  55      30.283 -16.116  -2.860  1.00  1.46           H  
ATOM    822 1HB  LEU A  55      31.602 -18.243  -4.596  1.00  1.46           H  
ATOM    823 2HB  LEU A  55      31.027 -18.437  -2.942  1.00  1.46           H  
ATOM    824  HG  LEU A  55      29.259 -17.935  -5.376  1.00  1.46           H  
ATOM    825 1HD1 LEU A  55      28.564 -20.250  -5.052  1.00  1.46           H  
ATOM    826 2HD1 LEU A  55      30.308 -20.131  -5.382  1.00  1.46           H  
ATOM    827 3HD1 LEU A  55      29.734 -20.422  -3.737  1.00  1.46           H  
ATOM    828 1HD2 LEU A  55      27.409 -18.362  -3.818  1.00  1.46           H  
ATOM    829 2HD2 LEU A  55      28.557 -18.498  -2.480  1.00  1.46           H  
ATOM    830 3HD2 LEU A  55      28.371 -16.959  -3.324  1.00  1.46           H  
ATOM    831  N   LEU A  56      32.643 -15.953  -1.977  1.00  1.92           N  
ATOM    832  CA  LEU A  56      33.972 -15.631  -1.481  1.00  1.92           C  
ATOM    833  C   LEU A  56      34.577 -16.776  -0.688  1.00  1.92           C  
ATOM    834  O   LEU A  56      34.016 -17.207   0.321  1.00  1.92           O  
ATOM    835  CB  LEU A  56      33.884 -14.394  -0.586  1.00  1.92           C  
ATOM    836  CG  LEU A  56      33.258 -13.154  -1.249  1.00  1.92           C  
ATOM    837  CD1 LEU A  56      33.133 -12.042  -0.226  1.00  1.92           C  
ATOM    838  CD2 LEU A  56      34.102 -12.714  -2.425  1.00  1.92           C  
ATOM    839  H   LEU A  56      31.889 -16.090  -1.313  1.00  1.92           H  
ATOM    840  HA  LEU A  56      34.621 -15.419  -2.329  1.00  1.92           H  
ATOM    841 1HB  LEU A  56      33.280 -14.643   0.288  1.00  1.92           H  
ATOM    842 2HB  LEU A  56      34.889 -14.134  -0.251  1.00  1.92           H  
ATOM    843  HG  LEU A  56      32.262 -13.405  -1.603  1.00  1.92           H  
ATOM    844 1HD1 LEU A  56      32.673 -11.166  -0.695  1.00  1.92           H  
ATOM    845 2HD1 LEU A  56      32.508 -12.376   0.602  1.00  1.92           H  
ATOM    846 3HD1 LEU A  56      34.120 -11.776   0.146  1.00  1.92           H  
ATOM    847 1HD2 LEU A  56      33.641 -11.841  -2.892  1.00  1.92           H  
ATOM    848 2HD2 LEU A  56      35.102 -12.455  -2.079  1.00  1.92           H  
ATOM    849 3HD2 LEU A  56      34.168 -13.521  -3.154  1.00  1.92           H  
ATOM    850  N   ASP A  57      35.701 -17.308  -1.149  1.00  2.82           N  
ATOM    851  CA  ASP A  57      36.330 -18.406  -0.419  1.00  2.82           C  
ATOM    852  C   ASP A  57      36.746 -17.943   0.972  1.00  2.82           C  
ATOM    853  O   ASP A  57      37.219 -16.811   1.127  1.00  2.82           O  
ATOM    854  CB  ASP A  57      37.549 -18.949  -1.167  1.00  2.82           C  
ATOM    855  CG  ASP A  57      37.189 -19.751  -2.424  1.00  2.82           C  
ATOM    856  OD1 ASP A  57      36.033 -20.048  -2.623  1.00  2.82           O  
ATOM    857  OD2 ASP A  57      38.085 -20.059  -3.173  1.00  2.82           O  
ATOM    858  H   ASP A  57      36.126 -16.943  -1.991  1.00  2.82           H  
ATOM    859  HA  ASP A  57      35.610 -19.215  -0.305  1.00  2.82           H  
ATOM    860 1HB  ASP A  57      38.199 -18.124  -1.451  1.00  2.82           H  
ATOM    861 2HB  ASP A  57      38.117 -19.594  -0.494  1.00  2.82           H  
ATOM    862  N   VAL A  58      36.594 -18.816   1.963  1.00  4.49           N  
ATOM    863  CA  VAL A  58      37.003 -18.509   3.334  1.00  4.49           C  
ATOM    864  C   VAL A  58      37.886 -19.609   3.900  1.00  4.49           C  
ATOM    865  O   VAL A  58      38.064 -20.657   3.280  1.00  4.49           O  
ATOM    866  CB  VAL A  58      35.802 -18.262   4.274  1.00  4.49           C  
ATOM    867  CG1 VAL A  58      34.987 -17.095   3.778  1.00  4.49           C  
ATOM    868  CG2 VAL A  58      34.954 -19.496   4.380  1.00  4.49           C  
ATOM    869  H   VAL A  58      36.176 -19.723   1.747  1.00  4.49           H  
ATOM    870  HA  VAL A  58      37.588 -17.590   3.316  1.00  4.49           H  
ATOM    871  HB  VAL A  58      36.182 -17.996   5.257  1.00  4.49           H  
ATOM    872 1HG1 VAL A  58      34.198 -16.922   4.473  1.00  4.49           H  
ATOM    873 2HG1 VAL A  58      35.615 -16.207   3.718  1.00  4.49           H  
ATOM    874 3HG1 VAL A  58      34.574 -17.311   2.797  1.00  4.49           H  
ATOM    875 1HG2 VAL A  58      34.118 -19.313   5.055  1.00  4.49           H  
ATOM    876 2HG2 VAL A  58      34.585 -19.742   3.417  1.00  4.49           H  
ATOM    877 3HG2 VAL A  58      35.560 -20.320   4.764  1.00  4.49           H  
ATOM    878  N   THR A  59      38.464 -19.368   5.069  1.00  7.35           N  
ATOM    879  CA  THR A  59      39.314 -20.372   5.687  1.00  7.35           C  
ATOM    880  C   THR A  59      38.585 -21.703   5.844  1.00  7.35           C  
ATOM    881  O   THR A  59      37.494 -21.760   6.408  1.00  7.35           O  
ATOM    882  CB  THR A  59      39.805 -19.876   7.060  1.00  7.35           C  
ATOM    883  OG1 THR A  59      40.544 -18.656   6.891  1.00  7.35           O  
ATOM    884  CG2 THR A  59      40.664 -20.915   7.727  1.00  7.35           C  
ATOM    885  H   THR A  59      38.306 -18.487   5.536  1.00  7.35           H  
ATOM    886  HA  THR A  59      40.181 -20.534   5.045  1.00  7.35           H  
ATOM    887  HB  THR A  59      38.943 -19.675   7.696  1.00  7.35           H  
ATOM    888  HG1 THR A  59      40.870 -18.357   7.747  1.00  7.35           H  
ATOM    889 1HG2 THR A  59      40.992 -20.550   8.698  1.00  7.35           H  
ATOM    890 2HG2 THR A  59      40.076 -21.797   7.858  1.00  7.35           H  
ATOM    891 3HG2 THR A  59      41.531 -21.134   7.107  1.00  7.35           H  
ATOM    892  N   SER A  60      39.241 -22.765   5.363  1.00 11.62           N  
ATOM    893  CA  SER A  60      38.761 -24.149   5.370  1.00 11.62           C  
ATOM    894  C   SER A  60      37.806 -24.510   6.538  1.00 11.62           C  
ATOM    895  O   SER A  60      36.618 -24.701   6.291  1.00 11.62           O  
ATOM    896  CB  SER A  60      39.964 -25.061   5.218  1.00 11.62           C  
ATOM    897  OG  SER A  60      40.510 -24.940   3.939  1.00 11.62           O  
ATOM    898  H   SER A  60      40.132 -22.586   4.923  1.00 11.62           H  
ATOM    899  HA  SER A  60      38.183 -24.287   4.452  1.00 11.62           H  
ATOM    900 1HB  SER A  60      40.729 -24.806   5.923  1.00 11.62           H  
ATOM    901 2HB  SER A  60      39.683 -26.070   5.390  1.00 11.62           H  
ATOM    902  HG  SER A  60      39.887 -25.434   3.358  1.00 11.62           H  
ATOM    903  N   PRO A  61      38.259 -24.625   7.808  1.00 16.71           N  
ATOM    904  CA  PRO A  61      39.592 -24.679   8.412  1.00 16.71           C  
ATOM    905  C   PRO A  61      40.256 -26.062   8.409  1.00 16.71           C  
ATOM    906  O   PRO A  61      41.427 -26.178   8.759  1.00 16.71           O  
ATOM    907  CB  PRO A  61      39.299 -24.247   9.849  1.00 16.71           C  
ATOM    908  CG  PRO A  61      37.918 -24.778  10.115  1.00 16.71           C  
ATOM    909  CD  PRO A  61      37.185 -24.629   8.799  1.00 16.71           C  
ATOM    910  HA  PRO A  61      40.248 -23.952   7.932  1.00 16.71           H  
ATOM    911 1HB  PRO A  61      40.058 -24.667  10.528  1.00 16.71           H  
ATOM    912 2HB  PRO A  61      39.358 -23.154   9.934  1.00 16.71           H  
ATOM    913 1HG  PRO A  61      37.975 -25.824  10.452  1.00 16.71           H  
ATOM    914 2HG  PRO A  61      37.443 -24.208  10.926  1.00 16.71           H  
ATOM    915 1HD  PRO A  61      36.513 -25.481   8.626  1.00 16.71           H  
ATOM    916 2HD  PRO A  61      36.645 -23.668   8.757  1.00 16.71           H  
ATOM    917  N   GLY A  62      39.510 -27.113   8.065  1.00 20.38           N  
ATOM    918  CA  GLY A  62      40.062 -28.466   8.143  1.00 20.38           C  
ATOM    919  C   GLY A  62      40.868 -28.840   6.904  1.00 20.38           C  
ATOM    920  O   GLY A  62      40.672 -28.277   5.826  1.00 20.38           O  
ATOM    921  H   GLY A  62      38.555 -26.985   7.767  1.00 20.38           H  
ATOM    922 1HA  GLY A  62      40.695 -28.547   9.026  1.00 20.38           H  
ATOM    923 2HA  GLY A  62      39.248 -29.178   8.272  1.00 20.38           H  
ATOM    924  N   ASP A  63      41.756 -29.822   7.034  1.00 19.78           N  
ATOM    925  CA  ASP A  63      42.492 -30.260   5.857  1.00 19.78           C  
ATOM    926  C   ASP A  63      41.520 -30.780   4.809  1.00 19.78           C  
ATOM    927  O   ASP A  63      40.648 -31.590   5.120  1.00 19.78           O  
ATOM    928  CB  ASP A  63      43.484 -31.372   6.207  1.00 19.78           C  
ATOM    929  CG  ASP A  63      44.682 -30.911   7.049  1.00 19.78           C  
ATOM    930  OD1 ASP A  63      44.865 -29.728   7.211  1.00 19.78           O  
ATOM    931  OD2 ASP A  63      45.400 -31.759   7.523  1.00 19.78           O  
ATOM    932  H   ASP A  63      41.910 -30.260   7.931  1.00 19.78           H  
ATOM    933  HA  ASP A  63      43.034 -29.410   5.443  1.00 19.78           H  
ATOM    934 1HB  ASP A  63      42.965 -32.160   6.752  1.00 19.78           H  
ATOM    935 2HB  ASP A  63      43.861 -31.815   5.285  1.00 19.78           H  
ATOM    936  N   GLY A  64      41.666 -30.320   3.572  1.00 15.20           N  
ATOM    937  CA  GLY A  64      40.825 -30.789   2.472  1.00 15.20           C  
ATOM    938  C   GLY A  64      39.442 -30.130   2.427  1.00 15.20           C  
ATOM    939  O   GLY A  64      38.638 -30.430   1.541  1.00 15.20           O  
ATOM    940  H   GLY A  64      42.382 -29.633   3.386  1.00 15.20           H  
ATOM    941 1HA  GLY A  64      41.340 -30.607   1.530  1.00 15.20           H  
ATOM    942 2HA  GLY A  64      40.703 -31.868   2.556  1.00 15.20           H  
ATOM    943  N   VAL A  65      39.163 -29.232   3.367  1.00  9.82           N  
ATOM    944  CA  VAL A  65      37.858 -28.603   3.428  1.00  9.82           C  
ATOM    945  C   VAL A  65      37.770 -27.323   2.620  1.00  9.82           C  
ATOM    946  O   VAL A  65      38.601 -26.415   2.743  1.00  9.82           O  
ATOM    947  CB  VAL A  65      37.473 -28.323   4.894  1.00  9.82           C  
ATOM    948  CG1 VAL A  65      36.143 -27.589   4.966  1.00  9.82           C  
ATOM    949  CG2 VAL A  65      37.422 -29.630   5.648  1.00  9.82           C  
ATOM    950  H   VAL A  65      39.851 -29.001   4.085  1.00  9.82           H  
ATOM    951  HA  VAL A  65      37.129 -29.306   3.026  1.00  9.82           H  
ATOM    952  HB  VAL A  65      38.212 -27.692   5.339  1.00  9.82           H  
ATOM    953 1HG1 VAL A  65      35.894 -27.388   6.008  1.00  9.82           H  
ATOM    954 2HG1 VAL A  65      36.217 -26.640   4.432  1.00  9.82           H  
ATOM    955 3HG1 VAL A  65      35.359 -28.197   4.516  1.00  9.82           H  
ATOM    956 1HG2 VAL A  65      37.168 -29.440   6.688  1.00  9.82           H  
ATOM    957 2HG2 VAL A  65      36.670 -30.278   5.201  1.00  9.82           H  
ATOM    958 3HG2 VAL A  65      38.398 -30.118   5.593  1.00  9.82           H  
ATOM    959  N   ILE A  66      36.752 -27.265   1.780  1.00  5.77           N  
ATOM    960  CA  ILE A  66      36.493 -26.100   0.964  1.00  5.77           C  
ATOM    961  C   ILE A  66      35.300 -25.385   1.557  1.00  5.77           C  
ATOM    962  O   ILE A  66      34.283 -26.011   1.856  1.00  5.77           O  
ATOM    963  CB  ILE A  66      36.217 -26.479  -0.495  1.00  5.77           C  
ATOM    964  CG1 ILE A  66      37.391 -27.320  -1.042  1.00  5.77           C  
ATOM    965  CG2 ILE A  66      36.012 -25.220  -1.337  1.00  5.77           C  
ATOM    966  CD1 ILE A  66      38.727 -26.613  -1.001  1.00  5.77           C  
ATOM    967  H   ILE A  66      36.131 -28.059   1.717  1.00  5.77           H  
ATOM    968  HA  ILE A  66      37.352 -25.432   1.001  1.00  5.77           H  
ATOM    969  HB  ILE A  66      35.321 -27.095  -0.545  1.00  5.77           H  
ATOM    970 1HG1 ILE A  66      37.472 -28.238  -0.454  1.00  5.77           H  
ATOM    971 2HG1 ILE A  66      37.179 -27.591  -2.076  1.00  5.77           H  
ATOM    972 1HG2 ILE A  66      35.812 -25.503  -2.369  1.00  5.77           H  
ATOM    973 2HG2 ILE A  66      35.166 -24.648  -0.952  1.00  5.77           H  
ATOM    974 3HG2 ILE A  66      36.911 -24.602  -1.298  1.00  5.77           H  
ATOM    975 1HD1 ILE A  66      39.498 -27.272  -1.402  1.00  5.77           H  
ATOM    976 2HD1 ILE A  66      38.677 -25.705  -1.603  1.00  5.77           H  
ATOM    977 3HD1 ILE A  66      38.976 -26.352   0.026  1.00  5.77           H  
ATOM    978  N   ALA A  67      35.429 -24.086   1.749  1.00  3.30           N  
ATOM    979  CA  ALA A  67      34.359 -23.311   2.345  1.00  3.30           C  
ATOM    980  C   ALA A  67      34.286 -21.939   1.711  1.00  3.30           C  
ATOM    981  O   ALA A  67      35.306 -21.398   1.277  1.00  3.30           O  
ATOM    982  CB  ALA A  67      34.596 -23.187   3.845  1.00  3.30           C  
ATOM    983  H   ALA A  67      36.292 -23.630   1.489  1.00  3.30           H  
ATOM    984  HA  ALA A  67      33.412 -23.820   2.161  1.00  3.30           H  
ATOM    985 1HB  ALA A  67      33.788 -22.614   4.297  1.00  3.30           H  
ATOM    986 2HB  ALA A  67      34.634 -24.181   4.297  1.00  3.30           H  
ATOM    987 3HB  ALA A  67      35.548 -22.678   4.026  1.00  3.30           H  
ATOM    988  N   HIS A  68      33.081 -21.379   1.679  1.00  1.98           N  
ATOM    989  CA  HIS A  68      32.861 -20.054   1.118  1.00  1.98           C  
ATOM    990  C   HIS A  68      31.633 -19.385   1.706  1.00  1.98           C  
ATOM    991  O   HIS A  68      30.759 -20.052   2.264  1.00  1.98           O  
ATOM    992  CB  HIS A  68      32.643 -20.139  -0.394  1.00  1.98           C  
ATOM    993  CG  HIS A  68      31.391 -20.871  -0.757  1.00  1.98           C  
ATOM    994  ND1 HIS A  68      31.349 -22.237  -0.967  1.00  1.98           N  
ATOM    995  CD2 HIS A  68      30.126 -20.429  -0.900  1.00  1.98           C  
ATOM    996  CE1 HIS A  68      30.107 -22.596  -1.250  1.00  1.98           C  
ATOM    997  NE2 HIS A  68      29.344 -21.519  -1.213  1.00  1.98           N  
ATOM    998  H   HIS A  68      32.292 -21.887   2.050  1.00  1.98           H  
ATOM    999  HA  HIS A  68      33.717 -19.418   1.316  1.00  1.98           H  
ATOM   1000 1HB  HIS A  68      32.578 -19.132  -0.811  1.00  1.98           H  
ATOM   1001 2HB  HIS A  68      33.495 -20.633  -0.867  1.00  1.98           H  
ATOM   1002  HD2 HIS A  68      29.797 -19.399  -0.782  1.00  1.98           H  
ATOM   1003  HE1 HIS A  68      29.769 -23.609  -1.467  1.00  1.98           H  
ATOM   1004  HE2 HIS A  68      28.348 -21.493  -1.382  1.00  1.98           H  
ATOM   1005  N   LEU A  69      31.552 -18.072   1.535  1.00  1.32           N  
ATOM   1006  CA  LEU A  69      30.366 -17.307   1.904  1.00  1.32           C  
ATOM   1007  C   LEU A  69      29.745 -16.620   0.689  1.00  1.32           C  
ATOM   1008  O   LEU A  69      30.446 -16.249  -0.251  1.00  1.32           O  
ATOM   1009  CB  LEU A  69      30.722 -16.284   2.975  1.00  1.32           C  
ATOM   1010  CG  LEU A  69      31.278 -16.875   4.266  1.00  1.32           C  
ATOM   1011  CD1 LEU A  69      31.718 -15.750   5.181  1.00  1.32           C  
ATOM   1012  CD2 LEU A  69      30.225 -17.726   4.932  1.00  1.32           C  
ATOM   1013  H   LEU A  69      32.350 -17.601   1.110  1.00  1.32           H  
ATOM   1014  HA  LEU A  69      29.627 -17.992   2.317  1.00  1.32           H  
ATOM   1015 1HB  LEU A  69      31.470 -15.603   2.568  1.00  1.32           H  
ATOM   1016 2HB  LEU A  69      29.828 -15.709   3.220  1.00  1.32           H  
ATOM   1017  HG  LEU A  69      32.124 -17.498   4.037  1.00  1.32           H  
ATOM   1018 1HD1 LEU A  69      32.126 -16.168   6.101  1.00  1.32           H  
ATOM   1019 2HD1 LEU A  69      32.483 -15.153   4.683  1.00  1.32           H  
ATOM   1020 3HD1 LEU A  69      30.864 -15.118   5.417  1.00  1.32           H  
ATOM   1021 1HD2 LEU A  69      30.632 -18.153   5.850  1.00  1.32           H  
ATOM   1022 2HD2 LEU A  69      29.357 -17.112   5.169  1.00  1.32           H  
ATOM   1023 3HD2 LEU A  69      29.927 -18.532   4.261  1.00  1.32           H  
ATOM   1024  N   ARG A  70      28.429 -16.443   0.691  1.00  1.01           N  
ATOM   1025  CA  ARG A  70      27.790 -15.726  -0.416  1.00  1.01           C  
ATOM   1026  C   ARG A  70      27.795 -14.227  -0.152  1.00  1.01           C  
ATOM   1027  O   ARG A  70      27.433 -13.782   0.938  1.00  1.01           O  
ATOM   1028  CB  ARG A  70      26.378 -16.238  -0.646  1.00  1.01           C  
ATOM   1029  CG  ARG A  70      25.618 -15.614  -1.825  1.00  1.01           C  
ATOM   1030  CD  ARG A  70      24.319 -16.338  -2.050  1.00  1.01           C  
ATOM   1031  NE  ARG A  70      23.531 -15.804  -3.167  1.00  1.01           N  
ATOM   1032  CZ  ARG A  70      22.412 -16.394  -3.649  1.00  1.01           C  
ATOM   1033  NH1 ARG A  70      21.974 -17.518  -3.118  1.00  1.01           N  
ATOM   1034  NH2 ARG A  70      21.759 -15.844  -4.656  1.00  1.01           N  
ATOM   1035  H   ARG A  70      27.872 -16.780   1.463  1.00  1.01           H  
ATOM   1036  HA  ARG A  70      28.363 -15.902  -1.322  1.00  1.01           H  
ATOM   1037 1HB  ARG A  70      26.411 -17.312  -0.818  1.00  1.01           H  
ATOM   1038 2HB  ARG A  70      25.783 -16.069   0.251  1.00  1.01           H  
ATOM   1039 1HG  ARG A  70      25.404 -14.564  -1.611  1.00  1.01           H  
ATOM   1040 2HG  ARG A  70      26.224 -15.683  -2.732  1.00  1.01           H  
ATOM   1041 1HD  ARG A  70      24.530 -17.387  -2.257  1.00  1.01           H  
ATOM   1042 2HD  ARG A  70      23.714 -16.267  -1.147  1.00  1.01           H  
ATOM   1043  HE  ARG A  70      23.816 -14.926  -3.600  1.00  1.01           H  
ATOM   1044 1HH1 ARG A  70      22.473 -17.942  -2.348  1.00  1.01           H  
ATOM   1045 2HH1 ARG A  70      21.140 -17.957  -3.481  1.00  1.01           H  
ATOM   1046 1HH2 ARG A  70      22.101 -14.984  -5.067  1.00  1.01           H  
ATOM   1047 2HH2 ARG A  70      20.926 -16.283  -5.018  1.00  1.01           H  
ATOM   1048  N   ASP A  71      28.251 -13.458  -1.138  1.00  0.88           N  
ATOM   1049  CA  ASP A  71      28.353 -12.003  -1.035  1.00  0.88           C  
ATOM   1050  C   ASP A  71      27.061 -11.272  -1.430  1.00  0.88           C  
ATOM   1051  O   ASP A  71      26.626 -11.366  -2.591  1.00  0.88           O  
ATOM   1052  CB  ASP A  71      29.542 -11.499  -1.877  1.00  0.88           C  
ATOM   1053  CG  ASP A  71      29.828  -9.982  -1.780  1.00  0.88           C  
ATOM   1054  OD1 ASP A  71      29.038  -9.292  -1.210  1.00  0.88           O  
ATOM   1055  OD2 ASP A  71      30.830  -9.521  -2.294  1.00  0.88           O  
ATOM   1056  H   ASP A  71      28.551 -13.893  -2.015  1.00  0.88           H  
ATOM   1057  HA  ASP A  71      28.564 -11.758   0.006  1.00  0.88           H  
ATOM   1058 1HB  ASP A  71      30.426 -12.026  -1.563  1.00  0.88           H  
ATOM   1059 2HB  ASP A  71      29.382 -11.762  -2.923  1.00  0.88           H  
ATOM   1060  N   SER A  72      26.434 -10.600  -0.453  1.00  0.84           N  
ATOM   1061  CA  SER A  72      25.196  -9.846  -0.677  1.00  0.84           C  
ATOM   1062  C   SER A  72      25.333  -8.473  -0.039  1.00  0.84           C  
ATOM   1063  O   SER A  72      26.067  -8.309   0.940  1.00  0.84           O  
ATOM   1064  CB  SER A  72      23.996 -10.555  -0.067  1.00  0.84           C  
ATOM   1065  OG  SER A  72      24.102 -10.617   1.329  1.00  0.84           O  
ATOM   1066  H   SER A  72      26.857 -10.589   0.465  1.00  0.84           H  
ATOM   1067  HA  SER A  72      25.049  -9.706  -1.744  1.00  0.84           H  
ATOM   1068 1HB  SER A  72      23.084 -10.022  -0.344  1.00  0.84           H  
ATOM   1069 2HB  SER A  72      23.925 -11.562  -0.477  1.00  0.84           H  
ATOM   1070  HG  SER A  72      24.062  -9.707   1.636  1.00  0.84           H  
ATOM   1071  N   ARG A  73      24.607  -7.491  -0.572  1.00  0.82           N  
ATOM   1072  CA  ARG A  73      24.720  -6.137  -0.054  1.00  0.82           C  
ATOM   1073  C   ARG A  73      23.330  -5.543   0.239  1.00  0.82           C  
ATOM   1074  O   ARG A  73      22.373  -5.871  -0.453  1.00  0.82           O  
ATOM   1075  CB  ARG A  73      25.406  -5.275  -1.098  1.00  0.82           C  
ATOM   1076  CG  ARG A  73      26.734  -5.814  -1.647  1.00  0.82           C  
ATOM   1077  CD  ARG A  73      27.842  -5.879  -0.679  1.00  0.82           C  
ATOM   1078  NE  ARG A  73      29.005  -6.478  -1.296  1.00  0.82           N  
ATOM   1079  CZ  ARG A  73      29.965  -5.817  -1.963  1.00  0.82           C  
ATOM   1080  NH1 ARG A  73      29.925  -4.493  -2.074  1.00  0.82           N  
ATOM   1081  NH2 ARG A  73      30.956  -6.509  -2.512  1.00  0.82           N  
ATOM   1082  H   ARG A  73      24.005  -7.701  -1.367  1.00  0.82           H  
ATOM   1083  HA  ARG A  73      25.349  -6.171   0.823  1.00  0.82           H  
ATOM   1084 1HB  ARG A  73      24.747  -5.203  -1.931  1.00  0.82           H  
ATOM   1085 2HB  ARG A  73      25.574  -4.263  -0.709  1.00  0.82           H  
ATOM   1086 1HG  ARG A  73      26.592  -6.802  -2.083  1.00  0.82           H  
ATOM   1087 2HG  ARG A  73      27.074  -5.134  -2.413  1.00  0.82           H  
ATOM   1088 1HD  ARG A  73      28.103  -4.893  -0.360  1.00  0.82           H  
ATOM   1089 2HD  ARG A  73      27.570  -6.473   0.181  1.00  0.82           H  
ATOM   1090  HE  ARG A  73      29.090  -7.506  -1.246  1.00  0.82           H  
ATOM   1091 1HH1 ARG A  73      29.167  -3.951  -1.626  1.00  0.82           H  
ATOM   1092 2HH1 ARG A  73      30.651  -4.009  -2.575  1.00  0.82           H  
ATOM   1093 1HH2 ARG A  73      30.968  -7.549  -2.416  1.00  0.82           H  
ATOM   1094 2HH2 ARG A  73      31.687  -6.044  -3.019  1.00  0.82           H  
ATOM   1095  N   PRO A  74      23.168  -4.700   1.265  1.00  0.80           N  
ATOM   1096  CA  PRO A  74      21.960  -3.944   1.560  1.00  0.80           C  
ATOM   1097  C   PRO A  74      21.545  -2.958   0.466  1.00  0.80           C  
ATOM   1098  O   PRO A  74      22.402  -2.352  -0.187  1.00  0.80           O  
ATOM   1099  CB  PRO A  74      22.358  -3.166   2.816  1.00  0.80           C  
ATOM   1100  CG  PRO A  74      23.465  -3.959   3.443  1.00  0.80           C  
ATOM   1101  CD  PRO A  74      24.211  -4.575   2.291  1.00  0.80           C  
ATOM   1102  HA  PRO A  74      21.147  -4.642   1.783  1.00  0.80           H  
ATOM   1103 1HB  PRO A  74      22.668  -2.153   2.536  1.00  0.80           H  
ATOM   1104 2HB  PRO A  74      21.482  -3.058   3.473  1.00  0.80           H  
ATOM   1105 1HG  PRO A  74      24.107  -3.289   4.041  1.00  0.80           H  
ATOM   1106 2HG  PRO A  74      23.051  -4.707   4.133  1.00  0.80           H  
ATOM   1107 1HD  PRO A  74      25.010  -3.933   1.942  1.00  0.80           H  
ATOM   1108 2HD  PRO A  74      24.560  -5.553   2.647  1.00  0.80           H  
ATOM   1109  N   LEU A  75      20.229  -2.758   0.342  1.00  0.77           N  
ATOM   1110  CA  LEU A  75      19.623  -1.724  -0.519  1.00  0.77           C  
ATOM   1111  C   LEU A  75      19.488  -0.459   0.318  1.00  0.77           C  
ATOM   1112  O   LEU A  75      19.182  -0.543   1.509  1.00  0.77           O  
ATOM   1113  CB  LEU A  75      18.251  -2.167  -1.078  1.00  0.77           C  
ATOM   1114  CG  LEU A  75      18.178  -3.380  -2.096  1.00  0.77           C  
ATOM   1115  CD1 LEU A  75      16.731  -3.820  -2.276  1.00  0.77           C  
ATOM   1116  CD2 LEU A  75      18.664  -2.944  -3.487  1.00  0.77           C  
ATOM   1117  H   LEU A  75      19.620  -3.351   0.905  1.00  0.77           H  
ATOM   1118  HA  LEU A  75      20.271  -1.484  -1.342  1.00  0.77           H  
ATOM   1119 1HB  LEU A  75      17.600  -2.381  -0.250  1.00  0.77           H  
ATOM   1120 2HB  LEU A  75      17.860  -1.333  -1.594  1.00  0.77           H  
ATOM   1121  HG  LEU A  75      18.775  -4.193  -1.735  1.00  0.77           H  
ATOM   1122 1HD1 LEU A  75      16.693  -4.648  -2.987  1.00  0.77           H  
ATOM   1123 2HD1 LEU A  75      16.326  -4.140  -1.343  1.00  0.77           H  
ATOM   1124 3HD1 LEU A  75      16.145  -2.994  -2.656  1.00  0.77           H  
ATOM   1125 1HD2 LEU A  75      18.593  -3.786  -4.177  1.00  0.77           H  
ATOM   1126 2HD2 LEU A  75      18.043  -2.128  -3.853  1.00  0.77           H  
ATOM   1127 3HD2 LEU A  75      19.659  -2.617  -3.442  1.00  0.77           H  
ATOM   1128  N   VAL A  76      19.706   0.704  -0.290  1.00  0.75           N  
ATOM   1129  CA  VAL A  76      19.619   1.966   0.434  1.00  0.75           C  
ATOM   1130  C   VAL A  76      18.490   2.840  -0.011  1.00  0.75           C  
ATOM   1131  O   VAL A  76      18.339   3.089  -1.201  1.00  0.75           O  
ATOM   1132  CB  VAL A  76      20.908   2.758   0.220  1.00  0.75           C  
ATOM   1133  CG1 VAL A  76      20.860   4.116   0.926  1.00  0.75           C  
ATOM   1134  CG2 VAL A  76      21.977   1.976   0.724  1.00  0.75           C  
ATOM   1135  H   VAL A  76      19.991   0.727  -1.268  1.00  0.75           H  
ATOM   1136  HA  VAL A  76      19.498   1.749   1.495  1.00  0.75           H  
ATOM   1137  HB  VAL A  76      21.051   2.940  -0.851  1.00  0.75           H  
ATOM   1138 1HG1 VAL A  76      21.797   4.645   0.755  1.00  0.75           H  
ATOM   1139 2HG1 VAL A  76      20.043   4.710   0.540  1.00  0.75           H  
ATOM   1140 3HG1 VAL A  76      20.719   3.966   1.995  1.00  0.75           H  
ATOM   1141 1HG2 VAL A  76      22.898   2.509   0.574  1.00  0.75           H  
ATOM   1142 2HG2 VAL A  76      21.802   1.812   1.781  1.00  0.75           H  
ATOM   1143 3HG2 VAL A  76      22.017   1.018   0.205  1.00  0.75           H  
ATOM   1144  N   ARG A  77      17.685   3.302   0.940  1.00  0.73           N  
ATOM   1145  CA  ARG A  77      16.604   4.218   0.611  1.00  0.73           C  
ATOM   1146  C   ARG A  77      17.134   5.641   0.670  1.00  0.73           C  
ATOM   1147  O   ARG A  77      17.720   6.050   1.674  1.00  0.73           O  
ATOM   1148  CB  ARG A  77      15.446   4.089   1.590  1.00  0.73           C  
ATOM   1149  CG  ARG A  77      14.728   2.753   1.583  1.00  0.73           C  
ATOM   1150  CD  ARG A  77      13.662   2.676   2.633  1.00  0.73           C  
ATOM   1151  NE  ARG A  77      14.209   2.703   3.989  1.00  0.73           N  
ATOM   1152  CZ  ARG A  77      13.469   2.766   5.118  1.00  0.73           C  
ATOM   1153  NH1 ARG A  77      12.156   2.805   5.047  1.00  0.73           N  
ATOM   1154  NH2 ARG A  77      14.065   2.786   6.299  1.00  0.73           N  
ATOM   1155  H   ARG A  77      17.844   3.034   1.901  1.00  0.73           H  
ATOM   1156  HA  ARG A  77      16.245   4.014  -0.400  1.00  0.73           H  
ATOM   1157 1HB  ARG A  77      15.804   4.268   2.602  1.00  0.73           H  
ATOM   1158 2HB  ARG A  77      14.705   4.859   1.364  1.00  0.73           H  
ATOM   1159 1HG  ARG A  77      14.252   2.620   0.624  1.00  0.73           H  
ATOM   1160 2HG  ARG A  77      15.447   1.948   1.747  1.00  0.73           H  
ATOM   1161 1HD  ARG A  77      12.987   3.526   2.521  1.00  0.73           H  
ATOM   1162 2HD  ARG A  77      13.101   1.750   2.511  1.00  0.73           H  
ATOM   1163  HE  ARG A  77      15.214   2.674   4.090  1.00  0.73           H  
ATOM   1164 1HH1 ARG A  77      11.698   2.789   4.149  1.00  0.73           H  
ATOM   1165 2HH1 ARG A  77      11.607   2.848   5.894  1.00  0.73           H  
ATOM   1166 1HH2 ARG A  77      15.074   2.755   6.357  1.00  0.73           H  
ATOM   1167 2HH2 ARG A  77      13.513   2.831   7.142  1.00  0.73           H  
ATOM   1168  N   LEU A  78      16.930   6.392  -0.398  1.00  0.72           N  
ATOM   1169  CA  LEU A  78      17.350   7.779  -0.457  1.00  0.72           C  
ATOM   1170  C   LEU A  78      16.096   8.627  -0.479  1.00  0.72           C  
ATOM   1171  O   LEU A  78      15.182   8.350  -1.256  1.00  0.72           O  
ATOM   1172  CB  LEU A  78      18.149   8.063  -1.731  1.00  0.72           C  
ATOM   1173  CG  LEU A  78      19.521   7.477  -1.846  1.00  0.72           C  
ATOM   1174  CD1 LEU A  78      19.403   5.985  -2.132  1.00  0.72           C  
ATOM   1175  CD2 LEU A  78      20.243   8.221  -2.958  1.00  0.72           C  
ATOM   1176  H   LEU A  78      16.469   5.981  -1.205  1.00  0.72           H  
ATOM   1177  HA  LEU A  78      17.941   8.026   0.423  1.00  0.72           H  
ATOM   1178 1HB  LEU A  78      17.570   7.715  -2.583  1.00  0.72           H  
ATOM   1179 2HB  LEU A  78      18.270   9.128  -1.810  1.00  0.72           H  
ATOM   1180  HG  LEU A  78      20.064   7.596  -0.909  1.00  0.72           H  
ATOM   1181 1HD1 LEU A  78      20.392   5.540  -2.220  1.00  0.72           H  
ATOM   1182 2HD1 LEU A  78      18.886   5.510  -1.344  1.00  0.72           H  
ATOM   1183 3HD1 LEU A  78      18.847   5.831  -3.052  1.00  0.72           H  
ATOM   1184 1HD2 LEU A  78      21.253   7.830  -3.083  1.00  0.72           H  
ATOM   1185 2HD2 LEU A  78      19.687   8.112  -3.895  1.00  0.72           H  
ATOM   1186 3HD2 LEU A  78      20.289   9.270  -2.696  1.00  0.72           H  
ATOM   1187  N   ARG A  79      16.033   9.661   0.352  1.00  0.70           N  
ATOM   1188  CA  ARG A  79      14.832  10.490   0.361  1.00  0.70           C  
ATOM   1189  C   ARG A  79      15.113  11.966   0.554  1.00  0.70           C  
ATOM   1190  O   ARG A  79      15.857  12.350   1.462  1.00  0.70           O  
ATOM   1191  CB  ARG A  79      13.882  10.056   1.477  1.00  0.70           C  
ATOM   1192  CG  ARG A  79      12.584  10.856   1.553  1.00  0.70           C  
ATOM   1193  CD  ARG A  79      11.734  10.491   2.723  1.00  0.70           C  
ATOM   1194  NE  ARG A  79      11.195   9.149   2.651  1.00  0.70           N  
ATOM   1195  CZ  ARG A  79      10.368   8.613   3.566  1.00  0.70           C  
ATOM   1196  NH1 ARG A  79       9.975   9.313   4.608  1.00  0.70           N  
ATOM   1197  NH2 ARG A  79       9.959   7.378   3.395  1.00  0.70           N  
ATOM   1198  H   ARG A  79      16.800   9.866   0.977  1.00  0.70           H  
ATOM   1199  HA  ARG A  79      14.331  10.363  -0.592  1.00  0.70           H  
ATOM   1200 1HB  ARG A  79      13.605   9.009   1.328  1.00  0.70           H  
ATOM   1201 2HB  ARG A  79      14.383  10.133   2.439  1.00  0.70           H  
ATOM   1202 1HG  ARG A  79      12.805  11.917   1.634  1.00  0.70           H  
ATOM   1203 2HG  ARG A  79      12.018  10.672   0.640  1.00  0.70           H  
ATOM   1204 1HD  ARG A  79      12.333  10.563   3.628  1.00  0.70           H  
ATOM   1205 2HD  ARG A  79      10.903  11.185   2.793  1.00  0.70           H  
ATOM   1206  HE  ARG A  79      11.453   8.542   1.861  1.00  0.70           H  
ATOM   1207 1HH1 ARG A  79      10.295  10.262   4.725  1.00  0.70           H  
ATOM   1208 2HH1 ARG A  79       9.353   8.900   5.285  1.00  0.70           H  
ATOM   1209 1HH2 ARG A  79      10.295   6.876   2.568  1.00  0.70           H  
ATOM   1210 2HH2 ARG A  79       9.336   6.945   4.054  1.00  0.70           H  
ATOM   1211  N   VAL A  80      14.502  12.784  -0.299  1.00  0.70           N  
ATOM   1212  CA  VAL A  80      14.608  14.230  -0.170  1.00  0.70           C  
ATOM   1213  C   VAL A  80      13.238  14.911  -0.060  1.00  0.70           C  
ATOM   1214  O   VAL A  80      12.466  14.877  -1.028  1.00  0.70           O  
ATOM   1215  CB  VAL A  80      15.386  14.855  -1.331  1.00  0.70           C  
ATOM   1216  CG1 VAL A  80      15.410  16.357  -1.169  1.00  0.70           C  
ATOM   1217  CG2 VAL A  80      16.820  14.386  -1.301  1.00  0.70           C  
ATOM   1218  H   VAL A  80      13.913  12.364  -1.022  1.00  0.70           H  
ATOM   1219  HA  VAL A  80      15.211  14.412   0.704  1.00  0.70           H  
ATOM   1220  HB  VAL A  80      14.912  14.596  -2.281  1.00  0.70           H  
ATOM   1221 1HG1 VAL A  80      15.978  16.796  -1.976  1.00  0.70           H  
ATOM   1222 2HG1 VAL A  80      14.390  16.750  -1.178  1.00  0.70           H  
ATOM   1223 3HG1 VAL A  80      15.882  16.610  -0.224  1.00  0.70           H  
ATOM   1224 1HG2 VAL A  80      17.375  14.846  -2.121  1.00  0.70           H  
ATOM   1225 2HG2 VAL A  80      17.269  14.675  -0.352  1.00  0.70           H  
ATOM   1226 3HG2 VAL A  80      16.862  13.328  -1.392  1.00  0.70           H  
ATOM   1227  N   PRO A  81      12.898  15.506   1.103  1.00  0.70           N  
ATOM   1228  CA  PRO A  81      11.655  16.197   1.373  1.00  0.70           C  
ATOM   1229  C   PRO A  81      11.619  17.546   0.692  1.00  0.70           C  
ATOM   1230  O   PRO A  81      12.663  18.175   0.488  1.00  0.70           O  
ATOM   1231  CB  PRO A  81      11.659  16.331   2.898  1.00  0.70           C  
ATOM   1232  CG  PRO A  81      13.119  16.404   3.265  1.00  0.70           C  
ATOM   1233  CD  PRO A  81      13.834  15.513   2.257  1.00  0.70           C  
ATOM   1234  HA  PRO A  81      10.816  15.578   1.040  1.00  0.70           H  
ATOM   1235 1HB  PRO A  81      11.099  17.235   3.189  1.00  0.70           H  
ATOM   1236 2HB  PRO A  81      11.139  15.475   3.352  1.00  0.70           H  
ATOM   1237 1HG  PRO A  81      13.464  17.448   3.221  1.00  0.70           H  
ATOM   1238 2HG  PRO A  81      13.264  16.067   4.303  1.00  0.70           H  
ATOM   1239 1HD  PRO A  81      14.777  16.019   2.006  1.00  0.70           H  
ATOM   1240 2HD  PRO A  81      13.985  14.493   2.656  1.00  0.70           H  
ATOM   1241  N   PHE A  82      10.425  18.025   0.412  1.00  0.71           N  
ATOM   1242  CA  PHE A  82      10.240  19.374  -0.093  1.00  0.71           C  
ATOM   1243  C   PHE A  82       8.816  19.865   0.184  1.00  0.71           C  
ATOM   1244  O   PHE A  82       7.927  19.058   0.460  1.00  0.71           O  
ATOM   1245  CB  PHE A  82      10.590  19.400  -1.571  1.00  0.71           C  
ATOM   1246  CG  PHE A  82       9.737  18.581  -2.443  1.00  0.71           C  
ATOM   1247  CD1 PHE A  82       8.688  19.160  -3.056  1.00  0.71           C  
ATOM   1248  CD2 PHE A  82       9.970  17.223  -2.655  1.00  0.71           C  
ATOM   1249  CE1 PHE A  82       7.903  18.461  -3.871  1.00  0.71           C  
ATOM   1250  CE2 PHE A  82       9.141  16.515  -3.489  1.00  0.71           C  
ATOM   1251  CZ  PHE A  82       8.120  17.144  -4.102  1.00  0.71           C  
ATOM   1252  H   PHE A  82       9.616  17.426   0.562  1.00  0.71           H  
ATOM   1253  HA  PHE A  82      10.932  20.034   0.430  1.00  0.71           H  
ATOM   1254 1HB  PHE A  82      10.539  20.422  -1.928  1.00  0.71           H  
ATOM   1255 2HB  PHE A  82      11.618  19.072  -1.709  1.00  0.71           H  
ATOM   1256  HD1 PHE A  82       8.491  20.211  -2.884  1.00  0.71           H  
ATOM   1257  HD2 PHE A  82      10.809  16.727  -2.158  1.00  0.71           H  
ATOM   1258  HE1 PHE A  82       7.083  18.955  -4.349  1.00  0.71           H  
ATOM   1259  HE2 PHE A  82       9.290  15.468  -3.658  1.00  0.71           H  
ATOM   1260  HZ  PHE A  82       7.469  16.608  -4.764  1.00  0.71           H  
ATOM   1261  N   THR A  83       8.579  21.173   0.093  1.00  0.72           N  
ATOM   1262  CA  THR A  83       7.221  21.659   0.332  1.00  0.72           C  
ATOM   1263  C   THR A  83       6.644  22.458  -0.827  1.00  0.72           C  
ATOM   1264  O   THR A  83       7.298  23.353  -1.371  1.00  0.72           O  
ATOM   1265  CB  THR A  83       7.175  22.532   1.606  1.00  0.72           C  
ATOM   1266  OG1 THR A  83       7.611  21.760   2.739  1.00  0.72           O  
ATOM   1267  CG2 THR A  83       5.746  23.021   1.869  1.00  0.72           C  
ATOM   1268  H   THR A  83       9.324  21.819  -0.130  1.00  0.72           H  
ATOM   1269  HA  THR A  83       6.566  20.804   0.483  1.00  0.72           H  
ATOM   1270  HB  THR A  83       7.830  23.392   1.486  1.00  0.72           H  
ATOM   1271  HG1 THR A  83       7.435  22.257   3.542  1.00  0.72           H  
ATOM   1272 1HG2 THR A  83       5.733  23.627   2.773  1.00  0.72           H  
ATOM   1273 2HG2 THR A  83       5.395  23.623   1.034  1.00  0.72           H  
ATOM   1274 3HG2 THR A  83       5.087  22.163   1.998  1.00  0.72           H  
ATOM   1275  N   ILE A  84       5.410  22.114  -1.193  1.00  0.74           N  
ATOM   1276  CA  ILE A  84       4.671  22.827  -2.223  1.00  0.74           C  
ATOM   1277  C   ILE A  84       3.447  23.491  -1.597  1.00  0.74           C  
ATOM   1278  O   ILE A  84       2.692  22.851  -0.860  1.00  0.74           O  
ATOM   1279  CB  ILE A  84       4.211  21.905  -3.364  1.00  0.74           C  
ATOM   1280  CG1 ILE A  84       5.390  21.160  -3.991  1.00  0.74           C  
ATOM   1281  CG2 ILE A  84       3.535  22.751  -4.410  1.00  0.74           C  
ATOM   1282  CD1 ILE A  84       6.408  22.040  -4.668  1.00  0.74           C  
ATOM   1283  H   ILE A  84       4.951  21.352  -0.687  1.00  0.74           H  
ATOM   1284  HA  ILE A  84       5.306  23.606  -2.643  1.00  0.74           H  
ATOM   1285  HB  ILE A  84       3.519  21.165  -2.979  1.00  0.74           H  
ATOM   1286 1HG1 ILE A  84       5.893  20.613  -3.201  1.00  0.74           H  
ATOM   1287 2HG1 ILE A  84       5.009  20.448  -4.723  1.00  0.74           H  
ATOM   1288 1HG2 ILE A  84       3.197  22.154  -5.202  1.00  0.74           H  
ATOM   1289 2HG2 ILE A  84       2.695  23.249  -3.973  1.00  0.74           H  
ATOM   1290 3HG2 ILE A  84       4.238  23.490  -4.796  1.00  0.74           H  
ATOM   1291 1HD1 ILE A  84       7.210  21.431  -5.066  1.00  0.74           H  
ATOM   1292 2HD1 ILE A  84       5.938  22.598  -5.482  1.00  0.74           H  
ATOM   1293 3HD1 ILE A  84       6.811  22.738  -3.943  1.00  0.74           H  
ATOM   1294  N   THR A  85       3.255  24.774  -1.859  1.00  0.76           N  
ATOM   1295  CA  THR A  85       2.084  25.463  -1.332  1.00  0.76           C  
ATOM   1296  C   THR A  85       0.832  24.789  -1.897  1.00  0.76           C  
ATOM   1297  O   THR A  85       0.764  24.524  -3.103  1.00  0.76           O  
ATOM   1298  CB  THR A  85       2.113  26.963  -1.670  1.00  0.76           C  
ATOM   1299  OG1 THR A  85       3.314  27.539  -1.152  1.00  0.76           O  
ATOM   1300  CG2 THR A  85       0.938  27.665  -1.026  1.00  0.76           C  
ATOM   1301  H   THR A  85       3.914  25.267  -2.446  1.00  0.76           H  
ATOM   1302  HA  THR A  85       2.063  25.354  -0.253  1.00  0.76           H  
ATOM   1303  HB  THR A  85       2.080  27.098  -2.751  1.00  0.76           H  
ATOM   1304  HG1 THR A  85       3.289  27.516  -0.191  1.00  0.76           H  
ATOM   1305 1HG2 THR A  85       0.975  28.728  -1.260  1.00  0.76           H  
ATOM   1306 2HG2 THR A  85       0.026  27.263  -1.389  1.00  0.76           H  
ATOM   1307 3HG2 THR A  85       0.983  27.530   0.057  1.00  0.76           H  
ATOM   1308  N   ARG A  86      -0.165  24.524  -1.052  1.00  0.78           N  
ATOM   1309  CA  ARG A  86      -1.386  23.863  -1.504  1.00  0.78           C  
ATOM   1310  C   ARG A  86      -1.999  24.605  -2.683  1.00  0.78           C  
ATOM   1311  O   ARG A  86      -2.554  23.987  -3.588  1.00  0.78           O  
ATOM   1312  CB  ARG A  86      -2.412  23.740  -0.392  1.00  0.78           C  
ATOM   1313  CG  ARG A  86      -3.675  22.987  -0.794  1.00  0.78           C  
ATOM   1314  CD  ARG A  86      -4.672  22.907   0.313  1.00  0.78           C  
ATOM   1315  NE  ARG A  86      -5.163  24.217   0.696  1.00  0.78           N  
ATOM   1316  CZ  ARG A  86      -6.106  24.925   0.040  1.00  0.78           C  
ATOM   1317  NH1 ARG A  86      -6.669  24.439  -1.051  1.00  0.78           N  
ATOM   1318  NH2 ARG A  86      -6.469  26.112   0.498  1.00  0.78           N  
ATOM   1319  H   ARG A  86      -0.094  24.799  -0.076  1.00  0.78           H  
ATOM   1320  HA  ARG A  86      -1.127  22.857  -1.830  1.00  0.78           H  
ATOM   1321 1HB  ARG A  86      -1.968  23.225   0.463  1.00  0.78           H  
ATOM   1322 2HB  ARG A  86      -2.711  24.736  -0.054  1.00  0.78           H  
ATOM   1323 1HG  ARG A  86      -4.141  23.504  -1.634  1.00  0.78           H  
ATOM   1324 2HG  ARG A  86      -3.410  21.970  -1.093  1.00  0.78           H  
ATOM   1325 1HD  ARG A  86      -5.519  22.298   0.005  1.00  0.78           H  
ATOM   1326 2HD  ARG A  86      -4.198  22.459   1.192  1.00  0.78           H  
ATOM   1327  HE  ARG A  86      -4.770  24.627   1.548  1.00  0.78           H  
ATOM   1328 1HH1 ARG A  86      -6.392  23.537  -1.404  1.00  0.78           H  
ATOM   1329 2HH1 ARG A  86      -7.370  24.977  -1.544  1.00  0.78           H  
ATOM   1330 1HH2 ARG A  86      -6.032  26.496   1.333  1.00  0.78           H  
ATOM   1331 2HH2 ARG A  86      -7.167  26.646   0.010  1.00  0.78           H  
ATOM   1332  N   ASP A  87      -1.937  25.934  -2.662  1.00  0.79           N  
ATOM   1333  CA  ASP A  87      -2.488  26.745  -3.737  1.00  0.79           C  
ATOM   1334  C   ASP A  87      -1.839  26.411  -5.087  1.00  0.79           C  
ATOM   1335  O   ASP A  87      -2.498  26.457  -6.123  1.00  0.79           O  
ATOM   1336  CB  ASP A  87      -2.268  28.236  -3.451  1.00  0.79           C  
ATOM   1337  CG  ASP A  87      -3.132  28.794  -2.314  1.00  0.79           C  
ATOM   1338  OD1 ASP A  87      -4.075  28.149  -1.908  1.00  0.79           O  
ATOM   1339  OD2 ASP A  87      -2.826  29.868  -1.856  1.00  0.79           O  
ATOM   1340  H   ASP A  87      -1.483  26.383  -1.883  1.00  0.79           H  
ATOM   1341  HA  ASP A  87      -3.558  26.549  -3.805  1.00  0.79           H  
ATOM   1342 1HB  ASP A  87      -1.221  28.406  -3.211  1.00  0.79           H  
ATOM   1343 2HB  ASP A  87      -2.484  28.806  -4.354  1.00  0.79           H  
ATOM   1344  N   ALA A  88      -0.533  26.102  -5.102  1.00  0.80           N  
ATOM   1345  CA  ALA A  88       0.131  25.778  -6.367  1.00  0.80           C  
ATOM   1346  C   ALA A  88      -0.464  24.502  -6.931  1.00  0.80           C  
ATOM   1347  O   ALA A  88      -0.688  24.368  -8.142  1.00  0.80           O  
ATOM   1348  CB  ALA A  88       1.626  25.611  -6.166  1.00  0.80           C  
ATOM   1349  H   ALA A  88      -0.013  26.010  -4.237  1.00  0.80           H  
ATOM   1350  HA  ALA A  88      -0.053  26.587  -7.073  1.00  0.80           H  
ATOM   1351 1HB  ALA A  88       2.109  25.374  -7.108  1.00  0.80           H  
ATOM   1352 2HB  ALA A  88       2.047  26.531  -5.766  1.00  0.80           H  
ATOM   1353 3HB  ALA A  88       1.795  24.807  -5.468  1.00  0.80           H  
ATOM   1354  N   ILE A  89      -0.740  23.574  -6.021  1.00  0.81           N  
ATOM   1355  CA  ILE A  89      -1.301  22.288  -6.383  1.00  0.81           C  
ATOM   1356  C   ILE A  89      -2.730  22.481  -6.885  1.00  0.81           C  
ATOM   1357  O   ILE A  89      -3.099  21.984  -7.951  1.00  0.81           O  
ATOM   1358  CB  ILE A  89      -1.274  21.339  -5.172  1.00  0.81           C  
ATOM   1359  CG1 ILE A  89       0.200  21.016  -4.799  1.00  0.81           C  
ATOM   1360  CG2 ILE A  89      -2.032  20.102  -5.496  1.00  0.81           C  
ATOM   1361  CD1 ILE A  89       0.406  20.338  -3.465  1.00  0.81           C  
ATOM   1362  H   ILE A  89      -0.519  23.781  -5.042  1.00  0.81           H  
ATOM   1363  HA  ILE A  89      -0.707  21.858  -7.186  1.00  0.81           H  
ATOM   1364  HB  ILE A  89      -1.731  21.818  -4.321  1.00  0.81           H  
ATOM   1365 1HG1 ILE A  89       0.603  20.371  -5.545  1.00  0.81           H  
ATOM   1366 2HG1 ILE A  89       0.757  21.949  -4.796  1.00  0.81           H  
ATOM   1367 1HG2 ILE A  89      -2.014  19.460  -4.645  1.00  0.81           H  
ATOM   1368 2HG2 ILE A  89      -3.068  20.350  -5.741  1.00  0.81           H  
ATOM   1369 3HG2 ILE A  89      -1.570  19.611  -6.339  1.00  0.81           H  
ATOM   1370 1HD1 ILE A  89       1.464  20.155  -3.306  1.00  0.81           H  
ATOM   1371 2HD1 ILE A  89       0.030  20.974  -2.667  1.00  0.81           H  
ATOM   1372 3HD1 ILE A  89      -0.119  19.403  -3.458  1.00  0.81           H  
ATOM   1373  N   ASP A  90      -3.508  23.274  -6.142  1.00  0.82           N  
ATOM   1374  CA  ASP A  90      -4.902  23.555  -6.469  1.00  0.82           C  
ATOM   1375  C   ASP A  90      -5.012  24.254  -7.824  1.00  0.82           C  
ATOM   1376  O   ASP A  90      -5.931  23.990  -8.601  1.00  0.82           O  
ATOM   1377  CB  ASP A  90      -5.495  24.460  -5.379  1.00  0.82           C  
ATOM   1378  CG  ASP A  90      -7.018  24.623  -5.387  1.00  0.82           C  
ATOM   1379  OD1 ASP A  90      -7.708  23.672  -5.121  1.00  0.82           O  
ATOM   1380  OD2 ASP A  90      -7.483  25.715  -5.642  1.00  0.82           O  
ATOM   1381  H   ASP A  90      -3.121  23.664  -5.287  1.00  0.82           H  
ATOM   1382  HA  ASP A  90      -5.449  22.612  -6.502  1.00  0.82           H  
ATOM   1383 1HB  ASP A  90      -5.187  24.085  -4.401  1.00  0.82           H  
ATOM   1384 2HB  ASP A  90      -5.055  25.453  -5.483  1.00  0.82           H  
ATOM   1385  N   ASP A  91      -4.040  25.109  -8.144  1.00  0.83           N  
ATOM   1386  CA  ASP A  91      -4.060  25.821  -9.410  1.00  0.83           C  
ATOM   1387  C   ASP A  91      -3.957  24.820 -10.565  1.00  0.83           C  
ATOM   1388  O   ASP A  91      -4.664  24.948 -11.574  1.00  0.83           O  
ATOM   1389  CB  ASP A  91      -2.918  26.854  -9.402  1.00  0.83           C  
ATOM   1390  CG  ASP A  91      -2.922  27.878 -10.535  1.00  0.83           C  
ATOM   1391  OD1 ASP A  91      -3.909  28.566 -10.711  1.00  0.83           O  
ATOM   1392  OD2 ASP A  91      -1.930  27.990 -11.204  1.00  0.83           O  
ATOM   1393  H   ASP A  91      -3.307  25.322  -7.469  1.00  0.83           H  
ATOM   1394  HA  ASP A  91      -5.007  26.352  -9.494  1.00  0.83           H  
ATOM   1395 1HB  ASP A  91      -2.942  27.395  -8.456  1.00  0.83           H  
ATOM   1396 2HB  ASP A  91      -1.965  26.320  -9.431  1.00  0.83           H  
ATOM   1397  N   VAL A  92      -3.163  23.763 -10.371  1.00  0.86           N  
ATOM   1398  CA  VAL A  92      -3.033  22.714 -11.379  1.00  0.86           C  
ATOM   1399  C   VAL A  92      -4.329  21.932 -11.509  1.00  0.86           C  
ATOM   1400  O   VAL A  92      -4.811  21.683 -12.618  1.00  0.86           O  
ATOM   1401  CB  VAL A  92      -1.871  21.783 -11.020  1.00  0.86           C  
ATOM   1402  CG1 VAL A  92      -1.808  20.580 -11.945  1.00  0.86           C  
ATOM   1403  CG2 VAL A  92      -0.653  22.596 -11.120  1.00  0.86           C  
ATOM   1404  H   VAL A  92      -2.596  23.719  -9.519  1.00  0.86           H  
ATOM   1405  HA  VAL A  92      -2.805  23.186 -12.335  1.00  0.86           H  
ATOM   1406  HB  VAL A  92      -1.989  21.409 -10.013  1.00  0.86           H  
ATOM   1407 1HG1 VAL A  92      -0.961  19.950 -11.671  1.00  0.86           H  
ATOM   1408 2HG1 VAL A  92      -2.727  20.003 -11.858  1.00  0.86           H  
ATOM   1409 3HG1 VAL A  92      -1.681  20.916 -12.977  1.00  0.86           H  
ATOM   1410 1HG2 VAL A  92       0.201  22.037 -10.886  1.00  0.86           H  
ATOM   1411 2HG2 VAL A  92      -0.558  22.965 -12.135  1.00  0.86           H  
ATOM   1412 3HG2 VAL A  92      -0.739  23.428 -10.435  1.00  0.86           H  
ATOM   1413  N   GLU A  93      -4.916  21.588 -10.366  1.00  0.91           N  
ATOM   1414  CA  GLU A  93      -6.160  20.819 -10.312  1.00  0.91           C  
ATOM   1415  C   GLU A  93      -7.310  21.556 -10.998  1.00  0.91           C  
ATOM   1416  O   GLU A  93      -8.191  20.938 -11.598  1.00  0.91           O  
ATOM   1417  CB  GLU A  93      -6.512  20.502  -8.861  1.00  0.91           C  
ATOM   1418  CG  GLU A  93      -5.542  19.540  -8.242  1.00  0.91           C  
ATOM   1419  CD  GLU A  93      -5.764  19.240  -6.803  1.00  0.91           C  
ATOM   1420  OE1 GLU A  93      -6.515  19.922  -6.162  1.00  0.91           O  
ATOM   1421  OE2 GLU A  93      -5.185  18.267  -6.344  1.00  0.91           O  
ATOM   1422  H   GLU A  93      -4.449  21.846  -9.493  1.00  0.91           H  
ATOM   1423  HA  GLU A  93      -6.001  19.877 -10.837  1.00  0.91           H  
ATOM   1424 1HB  GLU A  93      -6.517  21.417  -8.276  1.00  0.91           H  
ATOM   1425 2HB  GLU A  93      -7.509  20.070  -8.808  1.00  0.91           H  
ATOM   1426 1HG  GLU A  93      -5.579  18.618  -8.811  1.00  0.91           H  
ATOM   1427 2HG  GLU A  93      -4.551  19.961  -8.359  1.00  0.91           H  
ATOM   1428  N   ARG A  94      -7.277  22.883 -10.945  1.00  0.98           N  
ATOM   1429  CA  ARG A  94      -8.294  23.720 -11.560  1.00  0.98           C  
ATOM   1430  C   ARG A  94      -8.061  23.984 -13.056  1.00  0.98           C  
ATOM   1431  O   ARG A  94      -8.855  24.689 -13.683  1.00  0.98           O  
ATOM   1432  CB  ARG A  94      -8.403  25.044 -10.824  1.00  0.98           C  
ATOM   1433  CG  ARG A  94      -9.006  24.952  -9.425  1.00  0.98           C  
ATOM   1434  CD  ARG A  94      -9.021  26.267  -8.749  1.00  0.98           C  
ATOM   1435  NE  ARG A  94      -9.587  26.181  -7.409  1.00  0.98           N  
ATOM   1436  CZ  ARG A  94     -10.898  26.299  -7.116  1.00  0.98           C  
ATOM   1437  NH1 ARG A  94     -11.774  26.520  -8.077  1.00  0.98           N  
ATOM   1438  NH2 ARG A  94     -11.309  26.195  -5.864  1.00  0.98           N  
ATOM   1439  H   ARG A  94      -6.540  23.330 -10.398  1.00  0.98           H  
ATOM   1440  HA  ARG A  94      -9.249  23.207 -11.457  1.00  0.98           H  
ATOM   1441 1HB  ARG A  94      -7.401  25.472 -10.717  1.00  0.98           H  
ATOM   1442 2HB  ARG A  94      -8.999  25.742 -11.407  1.00  0.98           H  
ATOM   1443 1HG  ARG A  94     -10.030  24.588  -9.494  1.00  0.98           H  
ATOM   1444 2HG  ARG A  94      -8.420  24.263  -8.814  1.00  0.98           H  
ATOM   1445 1HD  ARG A  94      -7.992  26.624  -8.655  1.00  0.98           H  
ATOM   1446 2HD  ARG A  94      -9.606  26.978  -9.326  1.00  0.98           H  
ATOM   1447  HE  ARG A  94      -8.929  26.000  -6.633  1.00  0.98           H  
ATOM   1448 1HH1 ARG A  94     -11.462  26.600  -9.034  1.00  0.98           H  
ATOM   1449 2HH1 ARG A  94     -12.756  26.608  -7.855  1.00  0.98           H  
ATOM   1450 1HH2 ARG A  94     -10.640  26.025  -5.118  1.00  0.98           H  
ATOM   1451 2HH2 ARG A  94     -12.286  26.283  -5.647  1.00  0.98           H  
ATOM   1452  N   GLY A  95      -6.996  23.413 -13.641  1.00  1.05           N  
ATOM   1453  CA  GLY A  95      -6.740  23.590 -15.069  1.00  1.05           C  
ATOM   1454  C   GLY A  95      -5.741  24.680 -15.486  1.00  1.05           C  
ATOM   1455  O   GLY A  95      -5.654  24.994 -16.675  1.00  1.05           O  
ATOM   1456  H   GLY A  95      -6.357  22.830 -13.103  1.00  1.05           H  
ATOM   1457 1HA  GLY A  95      -6.390  22.636 -15.463  1.00  1.05           H  
ATOM   1458 2HA  GLY A  95      -7.689  23.782 -15.566  1.00  1.05           H  
ATOM   1459  N   SER A  96      -4.952  25.233 -14.556  1.00  1.12           N  
ATOM   1460  CA  SER A  96      -3.985  26.276 -14.928  1.00  1.12           C  
ATOM   1461  C   SER A  96      -2.681  25.727 -15.516  1.00  1.12           C  
ATOM   1462  O   SER A  96      -1.836  26.484 -16.008  1.00  1.12           O  
ATOM   1463  CB  SER A  96      -3.646  27.134 -13.740  1.00  1.12           C  
ATOM   1464  OG  SER A  96      -4.761  27.865 -13.280  1.00  1.12           O  
ATOM   1465  H   SER A  96      -5.019  24.968 -13.570  1.00  1.12           H  
ATOM   1466  HA  SER A  96      -4.452  26.911 -15.681  1.00  1.12           H  
ATOM   1467 1HB  SER A  96      -3.273  26.496 -12.952  1.00  1.12           H  
ATOM   1468 2HB  SER A  96      -2.840  27.820 -13.996  1.00  1.12           H  
ATOM   1469  HG  SER A  96      -4.488  28.237 -12.396  1.00  1.12           H  
ATOM   1470  N   GLN A  97      -2.521  24.408 -15.508  1.00  1.14           N  
ATOM   1471  CA  GLN A  97      -1.305  23.800 -16.028  1.00  1.14           C  
ATOM   1472  C   GLN A  97      -0.049  24.312 -15.324  1.00  1.14           C  
ATOM   1473  O   GLN A  97       0.342  23.769 -14.298  1.00  1.14           O  
ATOM   1474  CB  GLN A  97      -1.206  23.988 -17.554  1.00  1.14           C  
ATOM   1475  CG  GLN A  97      -2.288  23.235 -18.321  1.00  1.14           C  
ATOM   1476  CD  GLN A  97      -2.218  23.448 -19.827  1.00  1.14           C  
ATOM   1477  OE1 GLN A  97      -1.787  24.495 -20.318  1.00  1.14           O  
ATOM   1478  NE2 GLN A  97      -2.648  22.438 -20.578  1.00  1.14           N  
ATOM   1479  H   GLN A  97      -3.248  23.832 -15.114  1.00  1.14           H  
ATOM   1480  HA  GLN A  97      -1.362  22.727 -15.836  1.00  1.14           H  
ATOM   1481 1HB  GLN A  97      -1.277  25.032 -17.834  1.00  1.14           H  
ATOM   1482 2HB  GLN A  97      -0.234  23.628 -17.899  1.00  1.14           H  
ATOM   1483 1HG  GLN A  97      -2.180  22.171 -18.121  1.00  1.14           H  
ATOM   1484 2HG  GLN A  97      -3.265  23.584 -17.975  1.00  1.14           H  
ATOM   1485 1HE2 GLN A  97      -2.628  22.512 -21.576  1.00  1.14           H  
ATOM   1486 2HE2 GLN A  97      -2.990  21.603 -20.146  1.00  1.14           H  
ATOM   1487  N   ASP A  98       0.631  25.281 -15.912  1.00  1.12           N  
ATOM   1488  CA  ASP A  98       1.900  25.744 -15.356  1.00  1.12           C  
ATOM   1489  C   ASP A  98       1.766  26.107 -13.878  1.00  1.12           C  
ATOM   1490  O   ASP A  98       0.859  26.836 -13.480  1.00  1.12           O  
ATOM   1491  CB  ASP A  98       2.407  26.955 -16.136  1.00  1.12           C  
ATOM   1492  CG  ASP A  98       2.871  26.613 -17.555  1.00  1.12           C  
ATOM   1493  OD1 ASP A  98       2.956  25.449 -17.883  1.00  1.12           O  
ATOM   1494  OD2 ASP A  98       3.134  27.526 -18.299  1.00  1.12           O  
ATOM   1495  H   ASP A  98       0.202  25.742 -16.702  1.00  1.12           H  
ATOM   1496  HA  ASP A  98       2.628  24.938 -15.444  1.00  1.12           H  
ATOM   1497 1HB  ASP A  98       1.611  27.698 -16.200  1.00  1.12           H  
ATOM   1498 2HB  ASP A  98       3.236  27.410 -15.594  1.00  1.12           H  
ATOM   1499  N   SER A  99       2.718  25.620 -13.081  1.00  1.05           N  
ATOM   1500  CA  SER A  99       2.731  25.827 -11.638  1.00  1.05           C  
ATOM   1501  C   SER A  99       4.148  25.729 -11.089  1.00  1.05           C  
ATOM   1502  O   SER A  99       5.021  25.076 -11.671  1.00  1.05           O  
ATOM   1503  CB  SER A  99       1.818  24.835 -10.967  1.00  1.05           C  
ATOM   1504  OG  SER A  99       1.766  25.029  -9.582  1.00  1.05           O  
ATOM   1505  H   SER A  99       3.435  25.041 -13.492  1.00  1.05           H  
ATOM   1506  HA  SER A  99       2.352  26.829 -11.432  1.00  1.05           H  
ATOM   1507 1HB  SER A  99       0.824  24.966 -11.386  1.00  1.05           H  
ATOM   1508 2HB  SER A  99       2.141  23.818 -11.190  1.00  1.05           H  
ATOM   1509  HG  SER A  99       0.923  24.621  -9.293  1.00  1.05           H  
ATOM   1510  N   ASP A 100       4.398  26.399  -9.973  1.00  0.94           N  
ATOM   1511  CA  ASP A 100       5.744  26.400  -9.424  1.00  0.94           C  
ATOM   1512  C   ASP A 100       6.098  25.125  -8.686  1.00  0.94           C  
ATOM   1513  O   ASP A 100       5.982  25.016  -7.465  1.00  0.94           O  
ATOM   1514  CB  ASP A 100       5.952  27.583  -8.482  1.00  0.94           C  
ATOM   1515  CG  ASP A 100       7.417  27.714  -7.951  1.00  0.94           C  
ATOM   1516  OD1 ASP A 100       8.213  26.779  -8.077  1.00  0.94           O  
ATOM   1517  OD2 ASP A 100       7.719  28.764  -7.423  1.00  0.94           O  
ATOM   1518  H   ASP A 100       3.650  26.899  -9.514  1.00  0.94           H  
ATOM   1519  HA  ASP A 100       6.443  26.508 -10.253  1.00  0.94           H  
ATOM   1520 1HB  ASP A 100       5.687  28.507  -8.996  1.00  0.94           H  
ATOM   1521 2HB  ASP A 100       5.282  27.482  -7.627  1.00  0.94           H  
ATOM   1522  N   TRP A 101       6.615  24.188  -9.460  1.00  0.84           N  
ATOM   1523  CA  TRP A 101       7.060  22.904  -8.964  1.00  0.84           C  
ATOM   1524  C   TRP A 101       8.581  22.910  -8.772  1.00  0.84           C  
ATOM   1525  O   TRP A 101       9.215  21.849  -8.760  1.00  0.84           O  
ATOM   1526  CB  TRP A 101       6.739  21.763  -9.928  1.00  0.84           C  
ATOM   1527  CG  TRP A 101       5.291  21.455 -10.221  1.00  0.84           C  
ATOM   1528  CD1 TRP A 101       4.709  21.496 -11.452  1.00  0.84           C  
ATOM   1529  CD2 TRP A 101       4.235  21.080  -9.299  1.00  0.84           C  
ATOM   1530  NE1 TRP A 101       3.396  21.118 -11.371  1.00  0.84           N  
ATOM   1531  CE2 TRP A 101       3.085  20.866 -10.066  1.00  0.84           C  
ATOM   1532  CE3 TRP A 101       4.171  20.900  -7.917  1.00  0.84           C  
ATOM   1533  CZ2 TRP A 101       1.891  20.465  -9.500  1.00  0.84           C  
ATOM   1534  CZ3 TRP A 101       2.952  20.523  -7.364  1.00  0.84           C  
ATOM   1535  CH2 TRP A 101       1.845  20.313  -8.149  1.00  0.84           C  
ATOM   1536  H   TRP A 101       6.615  24.387 -10.459  1.00  0.84           H  
ATOM   1537  HA  TRP A 101       6.583  22.711  -8.004  1.00  0.84           H  
ATOM   1538 1HB  TRP A 101       7.210  21.986 -10.887  1.00  0.84           H  
ATOM   1539 2HB  TRP A 101       7.202  20.857  -9.571  1.00  0.84           H  
ATOM   1540  HD1 TRP A 101       5.225  21.754 -12.377  1.00  0.84           H  
ATOM   1541  HE1 TRP A 101       2.738  21.032 -12.175  1.00  0.84           H  
ATOM   1542  HE3 TRP A 101       5.048  21.053  -7.292  1.00  0.84           H  
ATOM   1543  HZ2 TRP A 101       1.005  20.272 -10.090  1.00  0.84           H  
ATOM   1544  HZ3 TRP A 101       2.896  20.368  -6.296  1.00  0.84           H  
ATOM   1545  HH2 TRP A 101       0.913  19.998  -7.695  1.00  0.84           H  
ATOM   1546  N   ASP A 102       9.194  24.096  -8.647  1.00  0.75           N  
ATOM   1547  CA  ASP A 102      10.650  24.147  -8.519  1.00  0.75           C  
ATOM   1548  C   ASP A 102      11.205  23.239  -7.404  1.00  0.75           C  
ATOM   1549  O   ASP A 102      12.222  22.584  -7.638  1.00  0.75           O  
ATOM   1550  CB  ASP A 102      11.180  25.591  -8.395  1.00  0.75           C  
ATOM   1551  CG  ASP A 102      12.716  25.685  -8.424  1.00  0.75           C  
ATOM   1552  OD1 ASP A 102      13.284  25.392  -9.452  1.00  0.75           O  
ATOM   1553  OD2 ASP A 102      13.303  26.042  -7.425  1.00  0.75           O  
ATOM   1554  H   ASP A 102       8.657  24.978  -8.614  1.00  0.75           H  
ATOM   1555  HA  ASP A 102      11.063  23.774  -9.455  1.00  0.75           H  
ATOM   1556 1HB  ASP A 102      10.786  26.176  -9.227  1.00  0.75           H  
ATOM   1557 2HB  ASP A 102      10.828  26.078  -7.506  1.00  0.75           H  
ATOM   1558  N   PRO A 103      10.633  23.193  -6.173  1.00  0.68           N  
ATOM   1559  CA  PRO A 103      11.086  22.332  -5.092  1.00  0.68           C  
ATOM   1560  C   PRO A 103      11.043  20.837  -5.448  1.00  0.68           C  
ATOM   1561  O   PRO A 103      11.771  20.034  -4.858  1.00  0.68           O  
ATOM   1562  CB  PRO A 103      10.112  22.679  -3.964  1.00  0.68           C  
ATOM   1563  CG  PRO A 103       9.615  24.062  -4.280  1.00  0.68           C  
ATOM   1564  CD  PRO A 103       9.495  24.079  -5.775  1.00  0.68           C  
ATOM   1565  HA  PRO A 103      12.107  22.628  -4.814  1.00  0.68           H  
ATOM   1566 1HB  PRO A 103       9.308  21.953  -3.940  1.00  0.68           H  
ATOM   1567 2HB  PRO A 103      10.624  22.627  -2.996  1.00  0.68           H  
ATOM   1568 1HG  PRO A 103       8.658  24.251  -3.766  1.00  0.68           H  
ATOM   1569 2HG  PRO A 103      10.325  24.815  -3.913  1.00  0.68           H  
ATOM   1570 1HD  PRO A 103       8.532  23.637  -6.051  1.00  0.68           H  
ATOM   1571 2HD  PRO A 103       9.583  25.095  -6.120  1.00  0.68           H  
ATOM   1572  N   VAL A 104      10.227  20.451  -6.440  1.00  0.64           N  
ATOM   1573  CA  VAL A 104      10.150  19.048  -6.819  1.00  0.64           C  
ATOM   1574  C   VAL A 104      11.405  18.767  -7.602  1.00  0.64           C  
ATOM   1575  O   VAL A 104      12.096  17.764  -7.405  1.00  0.64           O  
ATOM   1576  CB  VAL A 104       9.000  18.778  -7.807  1.00  0.64           C  
ATOM   1577  CG1 VAL A 104       9.028  17.316  -8.233  1.00  0.64           C  
ATOM   1578  CG2 VAL A 104       7.661  19.193  -7.264  1.00  0.64           C  
ATOM   1579  H   VAL A 104       9.671  21.114  -6.969  1.00  0.64           H  
ATOM   1580  HA  VAL A 104      10.100  18.411  -5.938  1.00  0.64           H  
ATOM   1581  HB  VAL A 104       9.190  19.365  -8.700  1.00  0.64           H  
ATOM   1582 1HG1 VAL A 104       8.249  17.135  -8.982  1.00  0.64           H  
ATOM   1583 2HG1 VAL A 104      10.002  17.086  -8.662  1.00  0.64           H  
ATOM   1584 3HG1 VAL A 104       8.851  16.681  -7.364  1.00  0.64           H  
ATOM   1585 1HG2 VAL A 104       6.912  19.034  -8.024  1.00  0.64           H  
ATOM   1586 2HG2 VAL A 104       7.422  18.621  -6.431  1.00  0.64           H  
ATOM   1587 3HG2 VAL A 104       7.692  20.247  -7.009  1.00  0.64           H  
ATOM   1588  N   LYS A 105      11.681  19.695  -8.520  1.00  0.62           N  
ATOM   1589  CA  LYS A 105      12.811  19.584  -9.419  1.00  0.62           C  
ATOM   1590  C   LYS A 105      14.118  19.628  -8.636  1.00  0.62           C  
ATOM   1591  O   LYS A 105      15.040  18.848  -8.892  1.00  0.62           O  
ATOM   1592  CB  LYS A 105      12.735  20.705 -10.453  1.00  0.62           C  
ATOM   1593  CG  LYS A 105      11.561  20.528 -11.424  1.00  0.62           C  
ATOM   1594  CD  LYS A 105      11.498  21.634 -12.454  1.00  0.62           C  
ATOM   1595  CE  LYS A 105      10.322  21.430 -13.408  1.00  0.62           C  
ATOM   1596  NZ  LYS A 105      10.240  22.523 -14.425  1.00  0.62           N  
ATOM   1597  H   LYS A 105      11.056  20.501  -8.595  1.00  0.62           H  
ATOM   1598  HA  LYS A 105      12.747  18.625  -9.933  1.00  0.62           H  
ATOM   1599 1HB  LYS A 105      12.626  21.665  -9.954  1.00  0.62           H  
ATOM   1600 2HB  LYS A 105      13.657  20.735 -11.030  1.00  0.62           H  
ATOM   1601 1HG  LYS A 105      11.632  19.571 -11.923  1.00  0.62           H  
ATOM   1602 2HG  LYS A 105      10.631  20.542 -10.849  1.00  0.62           H  
ATOM   1603 1HD  LYS A 105      11.385  22.594 -11.947  1.00  0.62           H  
ATOM   1604 2HD  LYS A 105      12.423  21.648 -13.027  1.00  0.62           H  
ATOM   1605 1HE  LYS A 105      10.439  20.475 -13.922  1.00  0.62           H  
ATOM   1606 2HE  LYS A 105       9.392  21.408 -12.835  1.00  0.62           H  
ATOM   1607 1HZ  LYS A 105       9.449  22.359 -15.046  1.00  0.62           H  
ATOM   1608 2HZ  LYS A 105      10.121  23.408 -13.962  1.00  0.62           H  
ATOM   1609 3HZ  LYS A 105      11.089  22.537 -14.964  1.00  0.62           H  
ATOM   1610  N   ASP A 106      14.168  20.486  -7.616  1.00  0.60           N  
ATOM   1611  CA  ASP A 106      15.340  20.557  -6.759  1.00  0.60           C  
ATOM   1612  C   ASP A 106      15.559  19.232  -6.059  1.00  0.60           C  
ATOM   1613  O   ASP A 106      16.671  18.694  -6.061  1.00  0.60           O  
ATOM   1614  CB  ASP A 106      15.219  21.685  -5.736  1.00  0.60           C  
ATOM   1615  CG  ASP A 106      16.408  21.740  -4.785  1.00  0.60           C  
ATOM   1616  OD1 ASP A 106      17.541  21.877  -5.216  1.00  0.60           O  
ATOM   1617  OD2 ASP A 106      16.210  21.643  -3.586  1.00  0.60           O  
ATOM   1618  H   ASP A 106      13.389  21.128  -7.462  1.00  0.60           H  
ATOM   1619  HA  ASP A 106      16.210  20.758  -7.383  1.00  0.60           H  
ATOM   1620 1HB  ASP A 106      15.121  22.641  -6.258  1.00  0.60           H  
ATOM   1621 2HB  ASP A 106      14.310  21.540  -5.153  1.00  0.60           H  
ATOM   1622  N   ALA A 107      14.504  18.693  -5.450  1.00  0.59           N  
ATOM   1623  CA  ALA A 107      14.649  17.435  -4.755  1.00  0.59           C  
ATOM   1624  C   ALA A 107      15.127  16.330  -5.695  1.00  0.59           C  
ATOM   1625  O   ALA A 107      15.986  15.519  -5.325  1.00  0.59           O  
ATOM   1626  CB  ALA A 107      13.318  17.061  -4.137  1.00  0.59           C  
ATOM   1627  H   ALA A 107      13.597  19.161  -5.447  1.00  0.59           H  
ATOM   1628  HA  ALA A 107      15.395  17.565  -3.981  1.00  0.59           H  
ATOM   1629 1HB  ALA A 107      13.404  16.125  -3.587  1.00  0.59           H  
ATOM   1630 2HB  ALA A 107      13.005  17.854  -3.457  1.00  0.59           H  
ATOM   1631 3HB  ALA A 107      12.572  16.953  -4.920  1.00  0.59           H  
ATOM   1632  N   ALA A 108      14.602  16.313  -6.928  1.00  0.59           N  
ATOM   1633  CA  ALA A 108      14.994  15.296  -7.897  1.00  0.59           C  
ATOM   1634  C   ALA A 108      16.466  15.418  -8.246  1.00  0.59           C  
ATOM   1635  O   ALA A 108      17.188  14.418  -8.295  1.00  0.59           O  
ATOM   1636  CB  ALA A 108      14.150  15.420  -9.144  1.00  0.59           C  
ATOM   1637  H   ALA A 108      13.887  16.997  -7.183  1.00  0.59           H  
ATOM   1638  HA  ALA A 108      14.835  14.320  -7.449  1.00  0.59           H  
ATOM   1639 1HB  ALA A 108      14.429  14.651  -9.862  1.00  0.59           H  
ATOM   1640 2HB  ALA A 108      13.096  15.311  -8.894  1.00  0.59           H  
ATOM   1641 3HB  ALA A 108      14.312  16.392  -9.573  1.00  0.59           H  
ATOM   1642  N   LYS A 109      16.935  16.653  -8.426  1.00  0.59           N  
ATOM   1643  CA  LYS A 109      18.334  16.893  -8.743  1.00  0.59           C  
ATOM   1644  C   LYS A 109      19.236  16.398  -7.622  1.00  0.59           C  
ATOM   1645  O   LYS A 109      20.251  15.739  -7.877  1.00  0.59           O  
ATOM   1646  CB  LYS A 109      18.587  18.374  -9.007  1.00  0.59           C  
ATOM   1647  CG  LYS A 109      20.029  18.707  -9.386  1.00  0.59           C  
ATOM   1648  CD  LYS A 109      20.194  20.188  -9.701  1.00  0.59           C  
ATOM   1649  CE  LYS A 109      21.638  20.521 -10.053  1.00  0.59           C  
ATOM   1650  NZ  LYS A 109      21.823  21.975 -10.340  1.00  0.59           N  
ATOM   1651  H   LYS A 109      16.296  17.449  -8.372  1.00  0.59           H  
ATOM   1652  HA  LYS A 109      18.581  16.336  -9.645  1.00  0.59           H  
ATOM   1653 1HB  LYS A 109      17.931  18.714  -9.809  1.00  0.59           H  
ATOM   1654 2HB  LYS A 109      18.329  18.947  -8.114  1.00  0.59           H  
ATOM   1655 1HG  LYS A 109      20.684  18.446  -8.554  1.00  0.59           H  
ATOM   1656 2HG  LYS A 109      20.327  18.121 -10.253  1.00  0.59           H  
ATOM   1657 1HD  LYS A 109      19.552  20.452 -10.541  1.00  0.59           H  
ATOM   1658 2HD  LYS A 109      19.890  20.777  -8.833  1.00  0.59           H  
ATOM   1659 1HE  LYS A 109      22.281  20.241  -9.220  1.00  0.59           H  
ATOM   1660 2HE  LYS A 109      21.929  19.946 -10.934  1.00  0.59           H  
ATOM   1661 1HZ  LYS A 109      22.791  22.154 -10.569  1.00  0.59           H  
ATOM   1662 2HZ  LYS A 109      21.238  22.241 -11.119  1.00  0.59           H  
ATOM   1663 3HZ  LYS A 109      21.565  22.515  -9.526  1.00  0.59           H  
ATOM   1664  N   LYS A 110      18.862  16.695  -6.372  1.00  0.60           N  
ATOM   1665  CA  LYS A 110      19.680  16.281  -5.240  1.00  0.60           C  
ATOM   1666  C   LYS A 110      19.755  14.761  -5.128  1.00  0.60           C  
ATOM   1667  O   LYS A 110      20.837  14.205  -4.907  1.00  0.60           O  
ATOM   1668  CB  LYS A 110      19.142  16.886  -3.947  1.00  0.60           C  
ATOM   1669  CG  LYS A 110      19.387  18.405  -3.793  1.00  0.60           C  
ATOM   1670  CD  LYS A 110      18.909  18.905  -2.430  1.00  0.60           C  
ATOM   1671  CE  LYS A 110      19.422  20.335  -2.111  1.00  0.60           C  
ATOM   1672  NZ  LYS A 110      18.725  21.424  -2.878  1.00  0.60           N  
ATOM   1673  H   LYS A 110      18.013  17.245  -6.218  1.00  0.60           H  
ATOM   1674  HA  LYS A 110      20.692  16.652  -5.398  1.00  0.60           H  
ATOM   1675 1HB  LYS A 110      18.060  16.726  -3.907  1.00  0.60           H  
ATOM   1676 2HB  LYS A 110      19.580  16.377  -3.092  1.00  0.60           H  
ATOM   1677 1HG  LYS A 110      20.447  18.623  -3.905  1.00  0.60           H  
ATOM   1678 2HG  LYS A 110      18.837  18.943  -4.574  1.00  0.60           H  
ATOM   1679 1HD  LYS A 110      17.814  18.928  -2.437  1.00  0.60           H  
ATOM   1680 2HD  LYS A 110      19.235  18.221  -1.650  1.00  0.60           H  
ATOM   1681 1HE  LYS A 110      19.284  20.520  -1.048  1.00  0.60           H  
ATOM   1682 2HE  LYS A 110      20.485  20.377  -2.341  1.00  0.60           H  
ATOM   1683 1HZ  LYS A 110      19.094  22.312  -2.622  1.00  0.60           H  
ATOM   1684 2HZ  LYS A 110      18.792  21.342  -3.900  1.00  0.60           H  
ATOM   1685 3HZ  LYS A 110      17.725  21.430  -2.689  1.00  0.60           H  
ATOM   1686  N   LEU A 111      18.629  14.079  -5.334  1.00  0.61           N  
ATOM   1687  CA  LEU A 111      18.656  12.626  -5.321  1.00  0.61           C  
ATOM   1688  C   LEU A 111      19.479  12.069  -6.469  1.00  0.61           C  
ATOM   1689  O   LEU A 111      20.245  11.122  -6.277  1.00  0.61           O  
ATOM   1690  CB  LEU A 111      17.242  12.076  -5.363  1.00  0.61           C  
ATOM   1691  CG  LEU A 111      16.472  12.192  -4.105  1.00  0.61           C  
ATOM   1692  CD1 LEU A 111      15.075  11.868  -4.332  1.00  0.61           C  
ATOM   1693  CD2 LEU A 111      17.039  11.199  -3.121  1.00  0.61           C  
ATOM   1694  H   LEU A 111      17.750  14.575  -5.494  1.00  0.61           H  
ATOM   1695  HA  LEU A 111      19.113  12.303  -4.390  1.00  0.61           H  
ATOM   1696 1HB  LEU A 111      16.701  12.656  -6.101  1.00  0.61           H  
ATOM   1697 2HB  LEU A 111      17.273  11.025  -5.654  1.00  0.61           H  
ATOM   1698  HG  LEU A 111      16.531  13.200  -3.739  1.00  0.61           H  
ATOM   1699 1HD1 LEU A 111      14.546  11.953  -3.389  1.00  0.61           H  
ATOM   1700 2HD1 LEU A 111      14.682  12.578  -5.051  1.00  0.61           H  
ATOM   1701 3HD1 LEU A 111      14.984  10.850  -4.715  1.00  0.61           H  
ATOM   1702 1HD2 LEU A 111      16.484  11.242  -2.191  1.00  0.61           H  
ATOM   1703 2HD2 LEU A 111      16.950  10.196  -3.547  1.00  0.61           H  
ATOM   1704 3HD2 LEU A 111      18.087  11.425  -2.933  1.00  0.61           H  
ATOM   1705  N   ALA A 112      19.361  12.668  -7.656  1.00  0.62           N  
ATOM   1706  CA  ALA A 112      20.127  12.190  -8.793  1.00  0.62           C  
ATOM   1707  C   ALA A 112      21.618  12.292  -8.516  1.00  0.62           C  
ATOM   1708  O   ALA A 112      22.382  11.361  -8.793  1.00  0.62           O  
ATOM   1709  CB  ALA A 112      19.790  13.005 -10.021  1.00  0.62           C  
ATOM   1710  H   ALA A 112      18.709  13.443  -7.780  1.00  0.62           H  
ATOM   1711  HA  ALA A 112      19.878  11.143  -8.951  1.00  0.62           H  
ATOM   1712 1HB  ALA A 112      20.365  12.643 -10.861  1.00  0.62           H  
ATOM   1713 2HB  ALA A 112      18.725  12.927 -10.238  1.00  0.62           H  
ATOM   1714 3HB  ALA A 112      20.044  14.045  -9.838  1.00  0.62           H  
ATOM   1715  N   PHE A 113      22.022  13.400  -7.896  1.00  0.63           N  
ATOM   1716  CA  PHE A 113      23.414  13.617  -7.561  1.00  0.63           C  
ATOM   1717  C   PHE A 113      23.854  12.515  -6.610  1.00  0.63           C  
ATOM   1718  O   PHE A 113      24.897  11.887  -6.809  1.00  0.63           O  
ATOM   1719  CB  PHE A 113      23.599  14.984  -6.910  1.00  0.63           C  
ATOM   1720  CG  PHE A 113      25.016  15.361  -6.612  1.00  0.63           C  
ATOM   1721  CD1 PHE A 113      25.811  15.900  -7.616  1.00  0.63           C  
ATOM   1722  CD2 PHE A 113      25.561  15.192  -5.352  1.00  0.63           C  
ATOM   1723  CE1 PHE A 113      27.105  16.270  -7.363  1.00  0.63           C  
ATOM   1724  CE2 PHE A 113      26.870  15.559  -5.099  1.00  0.63           C  
ATOM   1725  CZ  PHE A 113      27.640  16.099  -6.108  1.00  0.63           C  
ATOM   1726  H   PHE A 113      21.343  14.135  -7.691  1.00  0.63           H  
ATOM   1727  HA  PHE A 113      24.012  13.561  -8.471  1.00  0.63           H  
ATOM   1728 1HB  PHE A 113      23.167  15.749  -7.556  1.00  0.63           H  
ATOM   1729 2HB  PHE A 113      23.042  15.011  -5.976  1.00  0.63           H  
ATOM   1730  HD1 PHE A 113      25.391  16.037  -8.612  1.00  0.63           H  
ATOM   1731  HD2 PHE A 113      24.943  14.768  -4.557  1.00  0.63           H  
ATOM   1732  HE1 PHE A 113      27.714  16.701  -8.163  1.00  0.63           H  
ATOM   1733  HE2 PHE A 113      27.293  15.425  -4.103  1.00  0.63           H  
ATOM   1734  HZ  PHE A 113      28.672  16.392  -5.912  1.00  0.63           H  
ATOM   1735  N   ALA A 114      23.044  12.273  -5.570  1.00  0.63           N  
ATOM   1736  CA  ALA A 114      23.366  11.262  -4.577  1.00  0.63           C  
ATOM   1737  C   ALA A 114      23.513   9.875  -5.203  1.00  0.63           C  
ATOM   1738  O   ALA A 114      24.437   9.134  -4.839  1.00  0.63           O  
ATOM   1739  CB  ALA A 114      22.284  11.236  -3.513  1.00  0.63           C  
ATOM   1740  H   ALA A 114      22.192  12.825  -5.458  1.00  0.63           H  
ATOM   1741  HA  ALA A 114      24.315  11.532  -4.118  1.00  0.63           H  
ATOM   1742 1HB  ALA A 114      22.536  10.501  -2.753  1.00  0.63           H  
ATOM   1743 2HB  ALA A 114      22.198  12.222  -3.059  1.00  0.63           H  
ATOM   1744 3HB  ALA A 114      21.339  10.972  -3.977  1.00  0.63           H  
ATOM   1745  N   GLU A 115      22.652   9.527  -6.172  1.00  0.63           N  
ATOM   1746  CA  GLU A 115      22.799   8.225  -6.812  1.00  0.63           C  
ATOM   1747  C   GLU A 115      24.127   8.146  -7.533  1.00  0.63           C  
ATOM   1748  O   GLU A 115      24.860   7.163  -7.394  1.00  0.63           O  
ATOM   1749  CB  GLU A 115      21.660   7.882  -7.776  1.00  0.63           C  
ATOM   1750  CG  GLU A 115      21.866   6.487  -8.456  1.00  0.63           C  
ATOM   1751  CD  GLU A 115      20.741   6.031  -9.340  1.00  0.63           C  
ATOM   1752  OE1 GLU A 115      19.660   5.848  -8.856  1.00  0.63           O  
ATOM   1753  OE2 GLU A 115      20.966   5.833 -10.506  1.00  0.63           O  
ATOM   1754  H   GLU A 115      21.891  10.157  -6.434  1.00  0.63           H  
ATOM   1755  HA  GLU A 115      22.805   7.478  -6.039  1.00  0.63           H  
ATOM   1756 1HB  GLU A 115      20.708   7.877  -7.237  1.00  0.63           H  
ATOM   1757 2HB  GLU A 115      21.596   8.646  -8.556  1.00  0.63           H  
ATOM   1758 1HG  GLU A 115      22.761   6.561  -9.061  1.00  0.63           H  
ATOM   1759 2HG  GLU A 115      22.050   5.736  -7.699  1.00  0.63           H  
ATOM   1760  N   ASP A 116      24.463   9.183  -8.290  1.00  0.63           N  
ATOM   1761  CA  ASP A 116      25.736   9.167  -8.978  1.00  0.63           C  
ATOM   1762  C   ASP A 116      26.910   9.100  -8.003  1.00  0.63           C  
ATOM   1763  O   ASP A 116      27.892   8.403  -8.256  1.00  0.63           O  
ATOM   1764  CB  ASP A 116      25.848  10.351  -9.923  1.00  0.63           C  
ATOM   1765  CG  ASP A 116      25.073  10.176 -11.188  1.00  0.63           C  
ATOM   1766  OD1 ASP A 116      24.687   9.078 -11.475  1.00  0.63           O  
ATOM   1767  OD2 ASP A 116      24.887  11.117 -11.911  1.00  0.63           O  
ATOM   1768  H   ASP A 116      23.830   9.983  -8.376  1.00  0.63           H  
ATOM   1769  HA  ASP A 116      25.769   8.270  -9.593  1.00  0.63           H  
ATOM   1770 1HB  ASP A 116      25.501  11.255  -9.411  1.00  0.63           H  
ATOM   1771 2HB  ASP A 116      26.873  10.486 -10.186  1.00  0.63           H  
ATOM   1772  N   ARG A 117      26.821   9.764  -6.854  1.00  0.64           N  
ATOM   1773  CA  ARG A 117      27.935   9.672  -5.918  1.00  0.64           C  
ATOM   1774  C   ARG A 117      28.084   8.221  -5.435  1.00  0.64           C  
ATOM   1775  O   ARG A 117      29.199   7.694  -5.349  1.00  0.64           O  
ATOM   1776  CB  ARG A 117      27.723  10.597  -4.722  1.00  0.64           C  
ATOM   1777  CG  ARG A 117      27.810  12.104  -5.025  1.00  0.64           C  
ATOM   1778  CD  ARG A 117      29.197  12.564  -5.346  1.00  0.64           C  
ATOM   1779  NE  ARG A 117      30.068  12.550  -4.184  1.00  0.64           N  
ATOM   1780  CZ  ARG A 117      31.409  12.695  -4.230  1.00  0.64           C  
ATOM   1781  NH1 ARG A 117      32.022  12.875  -5.380  1.00  0.64           N  
ATOM   1782  NH2 ARG A 117      32.119  12.656  -3.112  1.00  0.64           N  
ATOM   1783  H   ARG A 117      26.010  10.351  -6.655  1.00  0.64           H  
ATOM   1784  HA  ARG A 117      28.848   9.971  -6.431  1.00  0.64           H  
ATOM   1785 1HB  ARG A 117      26.737  10.408  -4.299  1.00  0.64           H  
ATOM   1786 2HB  ARG A 117      28.458  10.365  -3.952  1.00  0.64           H  
ATOM   1787 1HG  ARG A 117      27.176  12.333  -5.877  1.00  0.64           H  
ATOM   1788 2HG  ARG A 117      27.456  12.661  -4.161  1.00  0.64           H  
ATOM   1789 1HD  ARG A 117      29.627  11.896  -6.092  1.00  0.64           H  
ATOM   1790 2HD  ARG A 117      29.172  13.573  -5.747  1.00  0.64           H  
ATOM   1791  HE  ARG A 117      29.642  12.412  -3.280  1.00  0.64           H  
ATOM   1792 1HH1 ARG A 117      31.488  12.911  -6.264  1.00  0.64           H  
ATOM   1793 2HH1 ARG A 117      33.027  12.975  -5.404  1.00  0.64           H  
ATOM   1794 1HH2 ARG A 117      31.658  12.516  -2.223  1.00  0.64           H  
ATOM   1795 2HH2 ARG A 117      33.124  12.759  -3.152  1.00  0.64           H  
ATOM   1796  N   ALA A 118      26.957   7.547  -5.176  1.00  0.64           N  
ATOM   1797  CA  ALA A 118      26.983   6.145  -4.759  1.00  0.64           C  
ATOM   1798  C   ALA A 118      27.580   5.237  -5.844  1.00  0.64           C  
ATOM   1799  O   ALA A 118      28.273   4.264  -5.550  1.00  0.64           O  
ATOM   1800  CB  ALA A 118      25.596   5.682  -4.422  1.00  0.64           C  
ATOM   1801  H   ALA A 118      26.057   8.029  -5.253  1.00  0.64           H  
ATOM   1802  HA  ALA A 118      27.606   6.074  -3.870  1.00  0.64           H  
ATOM   1803 1HB  ALA A 118      25.640   4.652  -4.082  1.00  0.64           H  
ATOM   1804 2HB  ALA A 118      25.181   6.313  -3.636  1.00  0.64           H  
ATOM   1805 3HB  ALA A 118      24.985   5.756  -5.314  1.00  0.64           H  
ATOM   1806  N   ILE A 119      27.296   5.543  -7.106  1.00  0.65           N  
ATOM   1807  CA  ILE A 119      27.828   4.753  -8.207  1.00  0.65           C  
ATOM   1808  C   ILE A 119      29.322   4.970  -8.416  1.00  0.65           C  
ATOM   1809  O   ILE A 119      30.071   4.021  -8.639  1.00  0.65           O  
ATOM   1810  CB  ILE A 119      27.052   5.012  -9.514  1.00  0.65           C  
ATOM   1811  CG1 ILE A 119      25.622   4.464  -9.360  1.00  0.65           C  
ATOM   1812  CG2 ILE A 119      27.764   4.388 -10.705  1.00  0.65           C  
ATOM   1813  CD1 ILE A 119      24.701   4.868 -10.454  1.00  0.65           C  
ATOM   1814  H   ILE A 119      26.678   6.333  -7.301  1.00  0.65           H  
ATOM   1815  HA  ILE A 119      27.680   3.713  -7.959  1.00  0.65           H  
ATOM   1816  HB  ILE A 119      26.975   6.089  -9.669  1.00  0.65           H  
ATOM   1817 1HG1 ILE A 119      25.659   3.383  -9.326  1.00  0.65           H  
ATOM   1818 2HG1 ILE A 119      25.209   4.828  -8.418  1.00  0.65           H  
ATOM   1819 1HG2 ILE A 119      27.206   4.592 -11.619  1.00  0.65           H  
ATOM   1820 2HG2 ILE A 119      28.759   4.810 -10.788  1.00  0.65           H  
ATOM   1821 3HG2 ILE A 119      27.839   3.323 -10.558  1.00  0.65           H  
ATOM   1822 1HD1 ILE A 119      23.720   4.461 -10.265  1.00  0.65           H  
ATOM   1823 2HD1 ILE A 119      24.635   5.958 -10.479  1.00  0.65           H  
ATOM   1824 3HD1 ILE A 119      25.075   4.494 -11.403  1.00  0.65           H  
ATOM   1825  N   PHE A 120      29.767   6.214  -8.374  1.00  0.66           N  
ATOM   1826  CA  PHE A 120      31.164   6.509  -8.648  1.00  0.66           C  
ATOM   1827  C   PHE A 120      32.101   6.337  -7.438  1.00  0.66           C  
ATOM   1828  O   PHE A 120      33.206   5.803  -7.583  1.00  0.66           O  
ATOM   1829  CB  PHE A 120      31.235   7.903  -9.253  1.00  0.66           C  
ATOM   1830  CG  PHE A 120      30.498   7.891 -10.570  1.00  0.66           C  
ATOM   1831  CD1 PHE A 120      29.433   8.752 -10.829  1.00  0.66           C  
ATOM   1832  CD2 PHE A 120      30.813   6.950 -11.510  1.00  0.66           C  
ATOM   1833  CE1 PHE A 120      28.721   8.667 -12.018  1.00  0.66           C  
ATOM   1834  CE2 PHE A 120      30.101   6.856 -12.680  1.00  0.66           C  
ATOM   1835  CZ  PHE A 120      29.058   7.717 -12.939  1.00  0.66           C  
ATOM   1836  H   PHE A 120      29.114   6.975  -8.184  1.00  0.66           H  
ATOM   1837  HA  PHE A 120      31.496   5.817  -9.419  1.00  0.66           H  
ATOM   1838 1HB  PHE A 120      30.753   8.626  -8.588  1.00  0.66           H  
ATOM   1839 2HB  PHE A 120      32.259   8.208  -9.406  1.00  0.66           H  
ATOM   1840  HD1 PHE A 120      29.159   9.496 -10.083  1.00  0.66           H  
ATOM   1841  HD2 PHE A 120      31.633   6.263 -11.308  1.00  0.66           H  
ATOM   1842  HE1 PHE A 120      27.888   9.346 -12.214  1.00  0.66           H  
ATOM   1843  HE2 PHE A 120      30.362   6.094 -13.403  1.00  0.66           H  
ATOM   1844  HZ  PHE A 120      28.507   7.641 -13.869  1.00  0.66           H  
ATOM   1845  N   GLU A 121      31.677   6.772  -6.247  1.00  0.69           N  
ATOM   1846  CA  GLU A 121      32.512   6.675  -5.045  1.00  0.69           C  
ATOM   1847  C   GLU A 121      32.033   5.568  -4.089  1.00  0.69           C  
ATOM   1848  O   GLU A 121      32.823   4.739  -3.622  1.00  0.69           O  
ATOM   1849  CB  GLU A 121      32.497   8.017  -4.311  1.00  0.69           C  
ATOM   1850  CG  GLU A 121      33.074   9.196  -5.102  1.00  0.69           C  
ATOM   1851  CD  GLU A 121      34.578   9.150  -5.276  1.00  0.69           C  
ATOM   1852  OE1 GLU A 121      35.241   8.614  -4.420  1.00  0.69           O  
ATOM   1853  OE2 GLU A 121      35.066   9.664  -6.266  1.00  0.69           O  
ATOM   1854  H   GLU A 121      30.756   7.188  -6.151  1.00  0.69           H  
ATOM   1855  HA  GLU A 121      33.532   6.445  -5.347  1.00  0.69           H  
ATOM   1856 1HB  GLU A 121      31.470   8.270  -4.043  1.00  0.69           H  
ATOM   1857 2HB  GLU A 121      33.060   7.928  -3.383  1.00  0.69           H  
ATOM   1858 1HG  GLU A 121      32.603   9.223  -6.086  1.00  0.69           H  
ATOM   1859 2HG  GLU A 121      32.809  10.108  -4.585  1.00  0.69           H  
ATOM   1860  N   GLY A 122      30.723   5.504  -3.864  1.00  0.72           N  
ATOM   1861  CA  GLY A 122      30.148   4.514  -2.943  1.00  0.72           C  
ATOM   1862  C   GLY A 122      29.574   5.102  -1.653  1.00  0.72           C  
ATOM   1863  O   GLY A 122      29.622   6.311  -1.418  1.00  0.72           O  
ATOM   1864  H   GLY A 122      30.115   6.184  -4.320  1.00  0.72           H  
ATOM   1865 1HA  GLY A 122      29.370   3.954  -3.452  1.00  0.72           H  
ATOM   1866 2HA  GLY A 122      30.909   3.786  -2.676  1.00  0.72           H  
ATOM   1867  N   TYR A 123      28.982   4.220  -0.849  1.00  0.76           N  
ATOM   1868  CA  TYR A 123      28.339   4.526   0.422  1.00  0.76           C  
ATOM   1869  C   TYR A 123      28.654   3.382   1.391  1.00  0.76           C  
ATOM   1870  O   TYR A 123      27.971   2.347   1.423  1.00  0.76           O  
ATOM   1871  CB  TYR A 123      26.837   4.722   0.188  1.00  0.76           C  
ATOM   1872  CG  TYR A 123      25.996   5.143   1.366  1.00  0.76           C  
ATOM   1873  CD1 TYR A 123      26.171   6.372   1.972  1.00  0.76           C  
ATOM   1874  CD2 TYR A 123      25.004   4.301   1.796  1.00  0.76           C  
ATOM   1875  CE1 TYR A 123      25.347   6.741   3.022  1.00  0.76           C  
ATOM   1876  CE2 TYR A 123      24.176   4.655   2.832  1.00  0.76           C  
ATOM   1877  CZ  TYR A 123      24.343   5.876   3.449  1.00  0.76           C  
ATOM   1878  OH  TYR A 123      23.519   6.247   4.488  1.00  0.76           O  
ATOM   1879  H   TYR A 123      29.039   3.245  -1.122  1.00  0.76           H  
ATOM   1880  HA  TYR A 123      28.764   5.445   0.826  1.00  0.76           H  
ATOM   1881 1HB  TYR A 123      26.701   5.467  -0.600  1.00  0.76           H  
ATOM   1882 2HB  TYR A 123      26.421   3.802  -0.183  1.00  0.76           H  
ATOM   1883  HD1 TYR A 123      26.953   7.048   1.623  1.00  0.76           H  
ATOM   1884  HD2 TYR A 123      24.878   3.360   1.301  1.00  0.76           H  
ATOM   1885  HE1 TYR A 123      25.479   7.709   3.505  1.00  0.76           H  
ATOM   1886  HE2 TYR A 123      23.387   3.977   3.162  1.00  0.76           H  
ATOM   1887  HH  TYR A 123      22.907   5.533   4.684  1.00  0.76           H  
ATOM   1888  N   ALA A 124      29.672   3.605   2.223  1.00  0.79           N  
ATOM   1889  CA  ALA A 124      30.207   2.583   3.127  1.00  0.79           C  
ATOM   1890  C   ALA A 124      29.176   2.045   4.104  1.00  0.79           C  
ATOM   1891  O   ALA A 124      29.180   0.861   4.435  1.00  0.79           O  
ATOM   1892  CB  ALA A 124      31.377   3.152   3.906  1.00  0.79           C  
ATOM   1893  H   ALA A 124      30.144   4.498   2.168  1.00  0.79           H  
ATOM   1894  HA  ALA A 124      30.558   1.750   2.516  1.00  0.79           H  
ATOM   1895 1HB  ALA A 124      31.797   2.378   4.548  1.00  0.79           H  
ATOM   1896 2HB  ALA A 124      32.140   3.503   3.213  1.00  0.79           H  
ATOM   1897 3HB  ALA A 124      31.035   3.984   4.521  1.00  0.79           H  
ATOM   1898  N   ALA A 125      28.266   2.909   4.528  1.00  0.82           N  
ATOM   1899  CA  ALA A 125      27.245   2.576   5.513  1.00  0.82           C  
ATOM   1900  C   ALA A 125      26.351   1.419   5.069  1.00  0.82           C  
ATOM   1901  O   ALA A 125      25.729   0.763   5.906  1.00  0.82           O  
ATOM   1902  CB  ALA A 125      26.398   3.796   5.797  1.00  0.82           C  
ATOM   1903  H   ALA A 125      28.304   3.853   4.175  1.00  0.82           H  
ATOM   1904  HA  ALA A 125      27.751   2.273   6.429  1.00  0.82           H  
ATOM   1905 1HB  ALA A 125      25.656   3.558   6.558  1.00  0.82           H  
ATOM   1906 2HB  ALA A 125      27.030   4.610   6.147  1.00  0.82           H  
ATOM   1907 3HB  ALA A 125      25.909   4.086   4.898  1.00  0.82           H  
ATOM   1908  N   ALA A 126      26.233   1.200   3.759  1.00  0.82           N  
ATOM   1909  CA  ALA A 126      25.384   0.138   3.245  1.00  0.82           C  
ATOM   1910  C   ALA A 126      26.172  -0.846   2.421  1.00  0.82           C  
ATOM   1911  O   ALA A 126      25.614  -1.569   1.595  1.00  0.82           O  
ATOM   1912  CB  ALA A 126      24.318   0.718   2.396  1.00  0.82           C  
ATOM   1913  H   ALA A 126      26.779   1.749   3.094  1.00  0.82           H  
ATOM   1914  HA  ALA A 126      24.944  -0.392   4.088  1.00  0.82           H  
ATOM   1915 1HB  ALA A 126      23.674  -0.076   2.024  1.00  0.82           H  
ATOM   1916 2HB  ALA A 126      23.740   1.417   2.992  1.00  0.82           H  
ATOM   1917 3HB  ALA A 126      24.781   1.223   1.564  1.00  0.82           H  
ATOM   1918  N   ASN A 127      27.478  -0.859   2.627  1.00  0.82           N  
ATOM   1919  CA  ASN A 127      28.374  -1.719   1.879  1.00  0.82           C  
ATOM   1920  C   ASN A 127      28.237  -1.535   0.358  1.00  0.82           C  
ATOM   1921  O   ASN A 127      28.315  -2.514  -0.395  1.00  0.82           O  
ATOM   1922  CB  ASN A 127      28.173  -3.176   2.264  1.00  0.82           C  
ATOM   1923  CG  ASN A 127      28.490  -3.451   3.712  1.00  0.82           C  
ATOM   1924  OD1 ASN A 127      29.452  -2.913   4.270  1.00  0.82           O  
ATOM   1925  ND2 ASN A 127      27.697  -4.291   4.333  1.00  0.82           N  
ATOM   1926  H   ASN A 127      27.890  -0.247   3.333  1.00  0.82           H  
ATOM   1927  HA  ASN A 127      29.397  -1.437   2.137  1.00  0.82           H  
ATOM   1928 1HB  ASN A 127      27.172  -3.491   2.052  1.00  0.82           H  
ATOM   1929 2HB  ASN A 127      28.834  -3.789   1.656  1.00  0.82           H  
ATOM   1930 1HD2 ASN A 127      27.862  -4.515   5.295  1.00  0.82           H  
ATOM   1931 2HD2 ASN A 127      26.933  -4.712   3.847  1.00  0.82           H  
ATOM   1932  N   ILE A 128      28.079  -0.282  -0.088  1.00  0.80           N  
ATOM   1933  CA  ILE A 128      28.040   0.035  -1.511  1.00  0.80           C  
ATOM   1934  C   ILE A 128      29.385   0.591  -1.898  1.00  0.80           C  
ATOM   1935  O   ILE A 128      29.824   1.614  -1.377  1.00  0.80           O  
ATOM   1936  CB  ILE A 128      26.958   1.069  -1.886  1.00  0.80           C  
ATOM   1937  CG1 ILE A 128      25.577   0.555  -1.601  1.00  0.80           C  
ATOM   1938  CG2 ILE A 128      27.100   1.502  -3.326  1.00  0.80           C  
ATOM   1939  CD1 ILE A 128      24.504   1.607  -1.785  1.00  0.80           C  
ATOM   1940  H   ILE A 128      28.006   0.488   0.576  1.00  0.80           H  
ATOM   1941  HA  ILE A 128      27.860  -0.875  -2.082  1.00  0.80           H  
ATOM   1942  HB  ILE A 128      27.092   1.930  -1.257  1.00  0.80           H  
ATOM   1943 1HG1 ILE A 128      25.381  -0.254  -2.268  1.00  0.80           H  
ATOM   1944 2HG1 ILE A 128      25.532   0.179  -0.578  1.00  0.80           H  
ATOM   1945 1HG2 ILE A 128      26.355   2.257  -3.564  1.00  0.80           H  
ATOM   1946 2HG2 ILE A 128      28.091   1.914  -3.498  1.00  0.80           H  
ATOM   1947 3HG2 ILE A 128      26.965   0.647  -3.952  1.00  0.80           H  
ATOM   1948 1HD1 ILE A 128      23.532   1.169  -1.582  1.00  0.80           H  
ATOM   1949 2HD1 ILE A 128      24.680   2.433  -1.103  1.00  0.80           H  
ATOM   1950 3HD1 ILE A 128      24.521   1.976  -2.809  1.00  0.80           H  
ATOM   1951  N   GLN A 129      30.039  -0.067  -2.826  1.00  0.78           N  
ATOM   1952  CA  GLN A 129      31.357   0.350  -3.252  1.00  0.78           C  
ATOM   1953  C   GLN A 129      31.215   0.924  -4.642  1.00  0.78           C  
ATOM   1954  O   GLN A 129      30.688   0.237  -5.514  1.00  0.78           O  
ATOM   1955  CB  GLN A 129      32.277  -0.860  -3.266  1.00  0.78           C  
ATOM   1956  CG  GLN A 129      33.696  -0.564  -3.555  1.00  0.78           C  
ATOM   1957  CD  GLN A 129      34.486  -1.829  -3.633  1.00  0.78           C  
ATOM   1958  OE1 GLN A 129      34.233  -2.647  -4.539  1.00  0.78           O  
ATOM   1959  NE2 GLN A 129      35.434  -2.017  -2.722  1.00  0.78           N  
ATOM   1960  H   GLN A 129      29.616  -0.888  -3.239  1.00  0.78           H  
ATOM   1961  HA  GLN A 129      31.744   1.120  -2.585  1.00  0.78           H  
ATOM   1962 1HB  GLN A 129      32.231  -1.359  -2.298  1.00  0.78           H  
ATOM   1963 2HB  GLN A 129      31.925  -1.566  -4.016  1.00  0.78           H  
ATOM   1964 1HG  GLN A 129      33.765  -0.035  -4.499  1.00  0.78           H  
ATOM   1965 2HG  GLN A 129      34.105   0.050  -2.755  1.00  0.78           H  
ATOM   1966 1HE2 GLN A 129      35.989  -2.850  -2.737  1.00  0.78           H  
ATOM   1967 2HE2 GLN A 129      35.599  -1.323  -2.017  1.00  0.78           H  
ATOM   1968  N   GLY A 130      31.672   2.150  -4.874  1.00  0.77           N  
ATOM   1969  CA  GLY A 130      31.504   2.710  -6.199  1.00  0.77           C  
ATOM   1970  C   GLY A 130      32.591   2.255  -7.147  1.00  0.77           C  
ATOM   1971  O   GLY A 130      33.489   1.485  -6.777  1.00  0.77           O  
ATOM   1972  H   GLY A 130      32.109   2.731  -4.155  1.00  0.77           H  
ATOM   1973 1HA  GLY A 130      30.532   2.435  -6.591  1.00  0.77           H  
ATOM   1974 2HA  GLY A 130      31.504   3.791  -6.144  1.00  0.77           H  
ATOM   1975  N   ILE A 131      32.543   2.785  -8.357  1.00  0.76           N  
ATOM   1976  CA  ILE A 131      33.466   2.444  -9.427  1.00  0.76           C  
ATOM   1977  C   ILE A 131      34.917   2.777  -9.089  1.00  0.76           C  
ATOM   1978  O   ILE A 131      35.827   2.013  -9.417  1.00  0.76           O  
ATOM   1979  CB  ILE A 131      33.040   3.133 -10.731  1.00  0.76           C  
ATOM   1980  CG1 ILE A 131      31.751   2.524 -11.229  1.00  0.76           C  
ATOM   1981  CG2 ILE A 131      34.078   2.999 -11.766  1.00  0.76           C  
ATOM   1982  CD1 ILE A 131      31.124   3.260 -12.324  1.00  0.76           C  
ATOM   1983  H   ILE A 131      31.769   3.414  -8.552  1.00  0.76           H  
ATOM   1984  HA  ILE A 131      33.399   1.370  -9.591  1.00  0.76           H  
ATOM   1985  HB  ILE A 131      32.863   4.187 -10.536  1.00  0.76           H  
ATOM   1986 1HG1 ILE A 131      31.950   1.540 -11.569  1.00  0.76           H  
ATOM   1987 2HG1 ILE A 131      31.050   2.476 -10.409  1.00  0.76           H  
ATOM   1988 1HG2 ILE A 131      33.721   3.504 -12.645  1.00  0.76           H  
ATOM   1989 2HG2 ILE A 131      35.001   3.449 -11.427  1.00  0.76           H  
ATOM   1990 3HG2 ILE A 131      34.244   1.951 -11.981  1.00  0.76           H  
ATOM   1991 1HD1 ILE A 131      30.224   2.760 -12.615  1.00  0.76           H  
ATOM   1992 2HD1 ILE A 131      30.893   4.236 -11.988  1.00  0.76           H  
ATOM   1993 3HD1 ILE A 131      31.802   3.307 -13.163  1.00  0.76           H  
ATOM   1994  N   ARG A 132      35.150   3.921  -8.453  1.00  0.77           N  
ATOM   1995  CA  ARG A 132      36.503   4.308  -8.072  1.00  0.77           C  
ATOM   1996  C   ARG A 132      37.031   3.458  -6.936  1.00  0.77           C  
ATOM   1997  O   ARG A 132      38.114   2.867  -7.029  1.00  0.77           O  
ATOM   1998  CB  ARG A 132      36.517   5.754  -7.597  1.00  0.77           C  
ATOM   1999  CG  ARG A 132      37.858   6.311  -7.242  1.00  0.77           C  
ATOM   2000  CD  ARG A 132      37.746   7.758  -6.979  1.00  0.77           C  
ATOM   2001  NE  ARG A 132      39.024   8.380  -6.713  1.00  0.77           N  
ATOM   2002  CZ  ARG A 132      39.173   9.673  -6.373  1.00  0.77           C  
ATOM   2003  NH1 ARG A 132      38.116  10.450  -6.248  1.00  0.77           N  
ATOM   2004  NH2 ARG A 132      40.381  10.170  -6.161  1.00  0.77           N  
ATOM   2005  H   ARG A 132      34.372   4.533  -8.215  1.00  0.77           H  
ATOM   2006  HA  ARG A 132      37.164   4.184  -8.929  1.00  0.77           H  
ATOM   2007 1HB  ARG A 132      36.107   6.396  -8.329  1.00  0.77           H  
ATOM   2008 2HB  ARG A 132      35.885   5.853  -6.712  1.00  0.77           H  
ATOM   2009 1HG  ARG A 132      38.217   5.827  -6.334  1.00  0.77           H  
ATOM   2010 2HG  ARG A 132      38.558   6.143  -8.041  1.00  0.77           H  
ATOM   2011 1HD  ARG A 132      37.293   8.254  -7.839  1.00  0.77           H  
ATOM   2012 2HD  ARG A 132      37.112   7.908  -6.108  1.00  0.77           H  
ATOM   2013  HE  ARG A 132      39.854   7.813  -6.797  1.00  0.77           H  
ATOM   2014 1HH1 ARG A 132      37.159  10.079  -6.396  1.00  0.77           H  
ATOM   2015 2HH1 ARG A 132      38.232  11.421  -5.990  1.00  0.77           H  
ATOM   2016 1HH2 ARG A 132      41.196   9.578  -6.253  1.00  0.77           H  
ATOM   2017 2HH2 ARG A 132      40.483  11.141  -5.903  1.00  0.77           H  
ATOM   2018  N   ALA A 133      36.236   3.366  -5.874  1.00  0.78           N  
ATOM   2019  CA  ALA A 133      36.616   2.662  -4.658  1.00  0.78           C  
ATOM   2020  C   ALA A 133      36.932   1.198  -4.904  1.00  0.78           C  
ATOM   2021  O   ALA A 133      37.823   0.638  -4.266  1.00  0.78           O  
ATOM   2022  CB  ALA A 133      35.501   2.771  -3.644  1.00  0.78           C  
ATOM   2023  H   ALA A 133      35.342   3.837  -5.897  1.00  0.78           H  
ATOM   2024  HA  ALA A 133      37.511   3.138  -4.260  1.00  0.78           H  
ATOM   2025 1HB  ALA A 133      35.794   2.273  -2.723  1.00  0.78           H  
ATOM   2026 2HB  ALA A 133      35.294   3.824  -3.442  1.00  0.78           H  
ATOM   2027 3HB  ALA A 133      34.604   2.301  -4.045  1.00  0.78           H  
ATOM   2028  N   GLY A 134      36.212   0.573  -5.825  1.00  0.80           N  
ATOM   2029  CA  GLY A 134      36.435  -0.830  -6.107  1.00  0.80           C  
ATOM   2030  C   GLY A 134      37.449  -1.117  -7.193  1.00  0.80           C  
ATOM   2031  O   GLY A 134      37.592  -2.273  -7.583  1.00  0.80           O  
ATOM   2032  H   GLY A 134      35.460   1.060  -6.317  1.00  0.80           H  
ATOM   2033 1HA  GLY A 134      36.762  -1.323  -5.195  1.00  0.80           H  
ATOM   2034 2HA  GLY A 134      35.495  -1.287  -6.386  1.00  0.80           H  
ATOM   2035  N   SER A 135      38.126  -0.101  -7.722  1.00  0.82           N  
ATOM   2036  CA  SER A 135      39.060  -0.361  -8.806  1.00  0.82           C  
ATOM   2037  C   SER A 135      40.306  -1.089  -8.320  1.00  0.82           C  
ATOM   2038  O   SER A 135      40.712  -0.947  -7.164  1.00  0.82           O  
ATOM   2039  CB  SER A 135      39.452   0.948  -9.466  1.00  0.82           C  
ATOM   2040  OG  SER A 135      40.174   1.774  -8.574  1.00  0.82           O  
ATOM   2041  H   SER A 135      38.006   0.854  -7.381  1.00  0.82           H  
ATOM   2042  HA  SER A 135      38.559  -0.983  -9.547  1.00  0.82           H  
ATOM   2043 1HB  SER A 135      40.056   0.743 -10.352  1.00  0.82           H  
ATOM   2044 2HB  SER A 135      38.555   1.471  -9.796  1.00  0.82           H  
ATOM   2045  HG  SER A 135      39.511   2.106  -7.922  1.00  0.82           H  
ATOM   2046  N   SER A 136      40.965  -1.804  -9.235  1.00  0.84           N  
ATOM   2047  CA  SER A 136      42.248  -2.447  -8.918  1.00  0.84           C  
ATOM   2048  C   SER A 136      43.400  -1.834  -9.707  1.00  0.84           C  
ATOM   2049  O   SER A 136      44.571  -2.085  -9.425  1.00  0.84           O  
ATOM   2050  CB  SER A 136      42.199  -3.940  -9.183  1.00  0.84           C  
ATOM   2051  OG  SER A 136      41.990  -4.209 -10.531  1.00  0.84           O  
ATOM   2052  H   SER A 136      40.523  -1.918 -10.148  1.00  0.84           H  
ATOM   2053  HA  SER A 136      42.453  -2.297  -7.858  1.00  0.84           H  
ATOM   2054 1HB  SER A 136      43.130  -4.400  -8.861  1.00  0.84           H  
ATOM   2055 2HB  SER A 136      41.401  -4.383  -8.597  1.00  0.84           H  
ATOM   2056  HG  SER A 136      41.692  -5.153 -10.582  1.00  0.84           H  
ATOM   2057  N   ASN A 137      43.057  -1.057 -10.715  1.00  0.86           N  
ATOM   2058  CA  ASN A 137      44.032  -0.440 -11.595  1.00  0.86           C  
ATOM   2059  C   ASN A 137      44.605   0.811 -10.937  1.00  0.86           C  
ATOM   2060  O   ASN A 137      43.837   1.600 -10.388  1.00  0.86           O  
ATOM   2061  CB  ASN A 137      43.397  -0.052 -12.897  1.00  0.86           C  
ATOM   2062  CG  ASN A 137      42.942  -1.187 -13.701  1.00  0.86           C  
ATOM   2063  OD1 ASN A 137      43.679  -2.138 -13.962  1.00  0.86           O  
ATOM   2064  ND2 ASN A 137      41.719  -1.117 -14.094  1.00  0.86           N  
ATOM   2065  H   ASN A 137      42.076  -0.889 -10.875  1.00  0.86           H  
ATOM   2066  HA  ASN A 137      44.810  -1.166 -11.797  1.00  0.86           H  
ATOM   2067 1HB  ASN A 137      42.548   0.600 -12.700  1.00  0.86           H  
ATOM   2068 2HB  ASN A 137      44.119   0.514 -13.472  1.00  0.86           H  
ATOM   2069 1HD2 ASN A 137      41.316  -1.864 -14.655  1.00  0.86           H  
ATOM   2070 2HD2 ASN A 137      41.157  -0.320 -13.811  1.00  0.86           H  
ATOM   2071  N   PRO A 138      45.925   1.030 -10.928  1.00  0.86           N  
ATOM   2072  CA  PRO A 138      46.523   2.248 -10.434  1.00  0.86           C  
ATOM   2073  C   PRO A 138      45.874   3.406 -11.159  1.00  0.86           C  
ATOM   2074  O   PRO A 138      45.638   3.324 -12.367  1.00  0.86           O  
ATOM   2075  CB  PRO A 138      47.989   2.082 -10.829  1.00  0.86           C  
ATOM   2076  CG  PRO A 138      48.198   0.579 -10.844  1.00  0.86           C  
ATOM   2077  CD  PRO A 138      46.891   0.009 -11.369  1.00  0.86           C  
ATOM   2078  HA  PRO A 138      46.385   2.320  -9.345  1.00  0.86           H  
ATOM   2079 1HB  PRO A 138      48.165   2.550 -11.812  1.00  0.86           H  
ATOM   2080 2HB  PRO A 138      48.633   2.603 -10.107  1.00  0.86           H  
ATOM   2081 1HG  PRO A 138      49.054   0.319 -11.489  1.00  0.86           H  
ATOM   2082 2HG  PRO A 138      48.439   0.217  -9.833  1.00  0.86           H  
ATOM   2083 1HD  PRO A 138      46.900  -0.081 -12.465  1.00  0.86           H  
ATOM   2084 2HD  PRO A 138      46.719  -0.954 -10.860  1.00  0.86           H  
ATOM   2085  N   GLY A 139      45.585   4.480 -10.441  1.00  0.87           N  
ATOM   2086  CA  GLY A 139      44.948   5.616 -11.085  1.00  0.87           C  
ATOM   2087  C   GLY A 139      45.971   6.517 -11.744  1.00  0.87           C  
ATOM   2088  O   GLY A 139      47.180   6.308 -11.618  1.00  0.87           O  
ATOM   2089  H   GLY A 139      45.793   4.508  -9.455  1.00  0.87           H  
ATOM   2090 1HA  GLY A 139      44.232   5.268 -11.826  1.00  0.87           H  
ATOM   2091 2HA  GLY A 139      44.380   6.184 -10.349  1.00  0.87           H  
ATOM   2092  N   LEU A 140      45.464   7.524 -12.431  1.00  0.89           N  
ATOM   2093  CA  LEU A 140      46.267   8.526 -13.118  1.00  0.89           C  
ATOM   2094  C   LEU A 140      45.840   9.903 -12.657  1.00  0.89           C  
ATOM   2095  O   LEU A 140      44.842  10.027 -11.942  1.00  0.89           O  
ATOM   2096  CB  LEU A 140      46.112   8.415 -14.625  1.00  0.89           C  
ATOM   2097  CG  LEU A 140      46.481   7.087 -15.247  1.00  0.89           C  
ATOM   2098  CD1 LEU A 140      46.084   7.111 -16.665  1.00  0.89           C  
ATOM   2099  CD2 LEU A 140      47.964   6.854 -15.130  1.00  0.89           C  
ATOM   2100  H   LEU A 140      44.445   7.598 -12.465  1.00  0.89           H  
ATOM   2101  HA  LEU A 140      47.315   8.381 -12.857  1.00  0.89           H  
ATOM   2102 1HB  LEU A 140      45.110   8.618 -14.867  1.00  0.89           H  
ATOM   2103 2HB  LEU A 140      46.733   9.180 -15.094  1.00  0.89           H  
ATOM   2104  HG  LEU A 140      45.938   6.282 -14.749  1.00  0.89           H  
ATOM   2105 1HD1 LEU A 140      46.335   6.160 -17.111  1.00  0.89           H  
ATOM   2106 2HD1 LEU A 140      45.028   7.283 -16.731  1.00  0.89           H  
ATOM   2107 3HD1 LEU A 140      46.611   7.912 -17.182  1.00  0.89           H  
ATOM   2108 1HD2 LEU A 140      48.218   5.898 -15.590  1.00  0.89           H  
ATOM   2109 2HD2 LEU A 140      48.499   7.658 -15.643  1.00  0.89           H  
ATOM   2110 3HD2 LEU A 140      48.249   6.837 -14.076  1.00  0.89           H  
ATOM   2111  N   ALA A 141      46.604  10.928 -13.010  1.00  0.91           N  
ATOM   2112  CA  ALA A 141      46.181  12.293 -12.719  1.00  0.91           C  
ATOM   2113  C   ALA A 141      45.886  13.028 -14.019  1.00  0.91           C  
ATOM   2114  O   ALA A 141      46.560  12.812 -15.026  1.00  0.91           O  
ATOM   2115  CB  ALA A 141      47.242  13.039 -11.924  1.00  0.91           C  
ATOM   2116  H   ALA A 141      47.450  10.770 -13.539  1.00  0.91           H  
ATOM   2117  HA  ALA A 141      45.267  12.257 -12.137  1.00  0.91           H  
ATOM   2118 1HB  ALA A 141      46.884  14.049 -11.719  1.00  0.91           H  
ATOM   2119 2HB  ALA A 141      47.425  12.519 -10.985  1.00  0.91           H  
ATOM   2120 3HB  ALA A 141      48.161  13.091 -12.500  1.00  0.91           H  
ATOM   2121  N   LEU A 142      44.909  13.916 -13.981  1.00  0.94           N  
ATOM   2122  CA  LEU A 142      44.582  14.778 -15.098  1.00  0.94           C  
ATOM   2123  C   LEU A 142      45.572  15.935 -15.025  1.00  0.94           C  
ATOM   2124  O   LEU A 142      45.945  16.339 -13.926  1.00  0.94           O  
ATOM   2125  CB  LEU A 142      43.132  15.267 -14.954  1.00  0.94           C  
ATOM   2126  CG  LEU A 142      42.067  14.181 -14.981  1.00  0.94           C  
ATOM   2127  CD1 LEU A 142      40.717  14.761 -14.611  1.00  0.94           C  
ATOM   2128  CD2 LEU A 142      42.010  13.601 -16.382  1.00  0.94           C  
ATOM   2129  H   LEU A 142      44.371  14.003 -13.127  1.00  0.94           H  
ATOM   2130  HA  LEU A 142      44.696  14.214 -16.017  1.00  0.94           H  
ATOM   2131 1HB  LEU A 142      43.033  15.789 -14.028  1.00  0.94           H  
ATOM   2132 2HB  LEU A 142      42.909  15.965 -15.753  1.00  0.94           H  
ATOM   2133  HG  LEU A 142      42.315  13.409 -14.252  1.00  0.94           H  
ATOM   2134 1HD1 LEU A 142      39.974  13.976 -14.629  1.00  0.94           H  
ATOM   2135 2HD1 LEU A 142      40.770  15.181 -13.602  1.00  0.94           H  
ATOM   2136 3HD1 LEU A 142      40.443  15.539 -15.318  1.00  0.94           H  
ATOM   2137 1HD2 LEU A 142      41.251  12.838 -16.423  1.00  0.94           H  
ATOM   2138 2HD2 LEU A 142      41.759  14.391 -17.073  1.00  0.94           H  
ATOM   2139 3HD2 LEU A 142      42.973  13.179 -16.647  1.00  0.94           H  
ATOM   2140  N   PRO A 143      46.019  16.491 -16.150  1.00  0.96           N  
ATOM   2141  CA  PRO A 143      46.960  17.588 -16.214  1.00  0.96           C  
ATOM   2142  C   PRO A 143      46.320  18.917 -15.860  1.00  0.96           C  
ATOM   2143  O   PRO A 143      45.130  19.118 -16.090  1.00  0.96           O  
ATOM   2144  CB  PRO A 143      47.362  17.564 -17.680  1.00  0.96           C  
ATOM   2145  CG  PRO A 143      46.137  17.053 -18.388  1.00  0.96           C  
ATOM   2146  CD  PRO A 143      45.521  16.049 -17.459  1.00  0.96           C  
ATOM   2147  HA  PRO A 143      47.814  17.377 -15.557  1.00  0.96           H  
ATOM   2148 1HB  PRO A 143      47.651  18.570 -18.009  1.00  0.96           H  
ATOM   2149 2HB  PRO A 143      48.237  16.913 -17.822  1.00  0.96           H  
ATOM   2150 1HG  PRO A 143      45.463  17.890 -18.630  1.00  0.96           H  
ATOM   2151 2HG  PRO A 143      46.434  16.620 -19.323  1.00  0.96           H  
ATOM   2152 1HD  PRO A 143      44.430  16.109 -17.521  1.00  0.96           H  
ATOM   2153 2HD  PRO A 143      45.895  15.080 -17.717  1.00  0.96           H  
ATOM   2154  N   ASP A 144      47.139  19.868 -15.409  1.00  0.98           N  
ATOM   2155  CA  ASP A 144      46.663  21.240 -15.231  1.00  0.98           C  
ATOM   2156  C   ASP A 144      46.277  21.842 -16.584  1.00  0.98           C  
ATOM   2157  O   ASP A 144      45.348  22.641 -16.687  1.00  0.98           O  
ATOM   2158  CB  ASP A 144      47.743  22.108 -14.589  1.00  0.98           C  
ATOM   2159  CG  ASP A 144      48.006  21.799 -13.115  1.00  0.98           C  
ATOM   2160  OD1 ASP A 144      47.220  21.113 -12.506  1.00  0.98           O  
ATOM   2161  OD2 ASP A 144      49.005  22.254 -12.615  1.00  0.98           O  
ATOM   2162  H   ASP A 144      48.100  19.643 -15.198  1.00  0.98           H  
ATOM   2163  HA  ASP A 144      45.781  21.227 -14.589  1.00  0.98           H  
ATOM   2164 1HB  ASP A 144      48.675  21.990 -15.140  1.00  0.98           H  
ATOM   2165 2HB  ASP A 144      47.452  23.156 -14.674  1.00  0.98           H  
ATOM   2166  N   ASP A 145      47.041  21.465 -17.613  1.00  0.99           N  
ATOM   2167  CA  ASP A 145      46.852  21.900 -18.992  1.00  0.99           C  
ATOM   2168  C   ASP A 145      46.066  20.840 -19.759  1.00  0.99           C  
ATOM   2169  O   ASP A 145      46.659  19.830 -20.155  1.00  0.99           O  
ATOM   2170  CB  ASP A 145      48.201  22.132 -19.678  1.00  0.99           C  
ATOM   2171  CG  ASP A 145      48.134  22.650 -21.175  1.00  0.99           C  
ATOM   2172  OD1 ASP A 145      47.180  22.392 -21.918  1.00  0.99           O  
ATOM   2173  OD2 ASP A 145      49.070  23.336 -21.544  1.00  0.99           O  
ATOM   2174  H   ASP A 145      47.786  20.817 -17.412  1.00  0.99           H  
ATOM   2175  HA  ASP A 145      46.344  22.854 -18.984  1.00  0.99           H  
ATOM   2176 1HB  ASP A 145      48.773  22.858 -19.095  1.00  0.99           H  
ATOM   2177 2HB  ASP A 145      48.767  21.200 -19.668  1.00  0.99           H  
ATOM   2178  N   PRO A 146      44.783  21.072 -20.099  1.00  0.98           N  
ATOM   2179  CA  PRO A 146      43.883  20.120 -20.711  1.00  0.98           C  
ATOM   2180  C   PRO A 146      44.422  19.514 -21.990  1.00  0.98           C  
ATOM   2181  O   PRO A 146      43.982  18.442 -22.375  1.00  0.98           O  
ATOM   2182  CB  PRO A 146      42.642  20.969 -21.022  1.00  0.98           C  
ATOM   2183  CG  PRO A 146      42.681  22.074 -20.032  1.00  0.98           C  
ATOM   2184  CD  PRO A 146      44.148  22.389 -19.854  1.00  0.98           C  
ATOM   2185  HA  PRO A 146      43.646  19.334 -19.980  1.00  0.98           H  
ATOM   2186 1HB  PRO A 146      42.690  21.332 -22.048  1.00  0.98           H  
ATOM   2187 2HB  PRO A 146      41.731  20.355 -20.945  1.00  0.98           H  
ATOM   2188 1HG  PRO A 146      42.098  22.934 -20.398  1.00  0.98           H  
ATOM   2189 2HG  PRO A 146      42.221  21.741 -19.097  1.00  0.98           H  
ATOM   2190 1HD  PRO A 146      44.503  23.138 -20.584  1.00  0.98           H  
ATOM   2191 2HD  PRO A 146      44.254  22.714 -18.824  1.00  0.98           H  
ATOM   2192  N   ARG A 147      45.378  20.140 -22.665  1.00  0.95           N  
ATOM   2193  CA  ARG A 147      45.842  19.543 -23.911  1.00  0.95           C  
ATOM   2194  C   ARG A 147      46.544  18.201 -23.698  1.00  0.95           C  
ATOM   2195  O   ARG A 147      46.664  17.407 -24.628  1.00  0.95           O  
ATOM   2196  CB  ARG A 147      46.717  20.514 -24.658  1.00  0.95           C  
ATOM   2197  CG  ARG A 147      45.945  21.719 -25.178  1.00  0.95           C  
ATOM   2198  CD  ARG A 147      46.822  22.707 -25.800  1.00  0.95           C  
ATOM   2199  NE  ARG A 147      47.704  23.301 -24.812  1.00  0.95           N  
ATOM   2200  CZ  ARG A 147      48.667  24.205 -25.075  1.00  0.95           C  
ATOM   2201  NH1 ARG A 147      48.857  24.645 -26.310  1.00  0.95           N  
ATOM   2202  NH2 ARG A 147      49.420  24.644 -24.086  1.00  0.95           N  
ATOM   2203  H   ARG A 147      45.819  21.011 -22.334  1.00  0.95           H  
ATOM   2204  HA  ARG A 147      44.977  19.359 -24.532  1.00  0.95           H  
ATOM   2205 1HB  ARG A 147      47.511  20.875 -24.003  1.00  0.95           H  
ATOM   2206 2HB  ARG A 147      47.182  20.014 -25.510  1.00  0.95           H  
ATOM   2207 1HG  ARG A 147      45.212  21.398 -25.917  1.00  0.95           H  
ATOM   2208 2HG  ARG A 147      45.435  22.196 -24.340  1.00  0.95           H  
ATOM   2209 1HD  ARG A 147      47.432  22.223 -26.564  1.00  0.95           H  
ATOM   2210 2HD  ARG A 147      46.222  23.496 -26.255  1.00  0.95           H  
ATOM   2211  HE  ARG A 147      47.588  22.992 -23.821  1.00  0.95           H  
ATOM   2212 1HH1 ARG A 147      48.273  24.303 -27.063  1.00  0.95           H  
ATOM   2213 2HH1 ARG A 147      49.582  25.322 -26.498  1.00  0.95           H  
ATOM   2214 1HH2 ARG A 147      49.263  24.267 -23.128  1.00  0.95           H  
ATOM   2215 2HH2 ARG A 147      50.145  25.316 -24.253  1.00  0.95           H  
ATOM   2216  N   GLY A 148      46.989  17.919 -22.468  1.00  0.91           N  
ATOM   2217  CA  GLY A 148      47.626  16.635 -22.167  1.00  0.91           C  
ATOM   2218  C   GLY A 148      46.576  15.565 -21.821  1.00  0.91           C  
ATOM   2219  O   GLY A 148      46.896  14.395 -21.582  1.00  0.91           O  
ATOM   2220  H   GLY A 148      46.866  18.606 -21.719  1.00  0.91           H  
ATOM   2221 1HA  GLY A 148      48.218  16.308 -23.024  1.00  0.91           H  
ATOM   2222 2HA  GLY A 148      48.313  16.761 -21.331  1.00  0.91           H  
ATOM   2223  N   TYR A 149      45.310  15.962 -21.807  1.00  0.87           N  
ATOM   2224  CA  TYR A 149      44.221  15.075 -21.459  1.00  0.87           C  
ATOM   2225  C   TYR A 149      44.205  13.774 -22.266  1.00  0.87           C  
ATOM   2226  O   TYR A 149      44.134  12.713 -21.648  1.00  0.87           O  
ATOM   2227  CB  TYR A 149      42.898  15.842 -21.493  1.00  0.87           C  
ATOM   2228  CG  TYR A 149      41.729  15.068 -21.374  1.00  0.87           C  
ATOM   2229  CD1 TYR A 149      41.252  14.618 -20.166  1.00  0.87           C  
ATOM   2230  CD2 TYR A 149      41.093  14.810 -22.523  1.00  0.87           C  
ATOM   2231  CE1 TYR A 149      40.098  13.883 -20.153  1.00  0.87           C  
ATOM   2232  CE2 TYR A 149      40.003  14.116 -22.525  1.00  0.87           C  
ATOM   2233  CZ  TYR A 149      39.474  13.634 -21.366  1.00  0.87           C  
ATOM   2234  OH  TYR A 149      38.351  12.903 -21.410  1.00  0.87           O  
ATOM   2235  H   TYR A 149      45.070  16.923 -22.039  1.00  0.87           H  
ATOM   2236  HA  TYR A 149      44.368  14.781 -20.418  1.00  0.87           H  
ATOM   2237 1HB  TYR A 149      42.900  16.562 -20.673  1.00  0.87           H  
ATOM   2238 2HB  TYR A 149      42.795  16.412 -22.379  1.00  0.87           H  
ATOM   2239  HD1 TYR A 149      41.785  14.845 -19.251  1.00  0.87           H  
ATOM   2240  HD2 TYR A 149      41.493  15.185 -23.463  1.00  0.87           H  
ATOM   2241  HE1 TYR A 149      39.688  13.504 -19.216  1.00  0.87           H  
ATOM   2242  HE2 TYR A 149      39.549  13.945 -23.461  1.00  0.87           H  
ATOM   2243  HH  TYR A 149      38.220  12.577 -22.301  1.00  0.87           H  
ATOM   2244  N   PRO A 150      44.265  13.777 -23.622  1.00  0.84           N  
ATOM   2245  CA  PRO A 150      44.247  12.578 -24.440  1.00  0.84           C  
ATOM   2246  C   PRO A 150      45.388  11.618 -24.106  1.00  0.84           C  
ATOM   2247  O   PRO A 150      45.281  10.420 -24.369  1.00  0.84           O  
ATOM   2248  CB  PRO A 150      44.423  13.130 -25.860  1.00  0.84           C  
ATOM   2249  CG  PRO A 150      43.942  14.558 -25.784  1.00  0.84           C  
ATOM   2250  CD  PRO A 150      44.404  15.020 -24.430  1.00  0.84           C  
ATOM   2251  HA  PRO A 150      43.271  12.082 -24.328  1.00  0.84           H  
ATOM   2252 1HB  PRO A 150      45.487  13.057 -26.155  1.00  0.84           H  
ATOM   2253 2HB  PRO A 150      43.849  12.528 -26.576  1.00  0.84           H  
ATOM   2254 1HG  PRO A 150      44.371  15.158 -26.604  1.00  0.84           H  
ATOM   2255 2HG  PRO A 150      42.847  14.602 -25.895  1.00  0.84           H  
ATOM   2256 1HD  PRO A 150      45.458  15.294 -24.501  1.00  0.84           H  
ATOM   2257 2HD  PRO A 150      43.795  15.838 -24.119  1.00  0.84           H  
ATOM   2258  N   ASP A 151      46.490  12.121 -23.519  1.00  0.80           N  
ATOM   2259  CA  ASP A 151      47.592  11.234 -23.191  1.00  0.80           C  
ATOM   2260  C   ASP A 151      47.211  10.466 -21.949  1.00  0.80           C  
ATOM   2261  O   ASP A 151      47.411   9.256 -21.870  1.00  0.80           O  
ATOM   2262  CB  ASP A 151      48.887  12.013 -22.976  1.00  0.80           C  
ATOM   2263  CG  ASP A 151      49.414  12.658 -24.260  1.00  0.80           C  
ATOM   2264  OD1 ASP A 151      48.950  12.310 -25.325  1.00  0.80           O  
ATOM   2265  OD2 ASP A 151      50.266  13.505 -24.160  1.00  0.80           O  
ATOM   2266  H   ASP A 151      46.568  13.097 -23.246  1.00  0.80           H  
ATOM   2267  HA  ASP A 151      47.739  10.528 -24.009  1.00  0.80           H  
ATOM   2268 1HB  ASP A 151      48.721  12.793 -22.235  1.00  0.80           H  
ATOM   2269 2HB  ASP A 151      49.648  11.345 -22.577  1.00  0.80           H  
ATOM   2270  N   VAL A 152      46.584  11.165 -21.006  1.00  0.76           N  
ATOM   2271  CA  VAL A 152      46.137  10.527 -19.776  1.00  0.76           C  
ATOM   2272  C   VAL A 152      45.070   9.492 -20.092  1.00  0.76           C  
ATOM   2273  O   VAL A 152      45.079   8.382 -19.551  1.00  0.76           O  
ATOM   2274  CB  VAL A 152      45.642  11.562 -18.758  1.00  0.76           C  
ATOM   2275  CG1 VAL A 152      44.994  10.864 -17.589  1.00  0.76           C  
ATOM   2276  CG2 VAL A 152      46.833  12.347 -18.281  1.00  0.76           C  
ATOM   2277  H   VAL A 152      46.444  12.169 -21.148  1.00  0.76           H  
ATOM   2278  HA  VAL A 152      46.988  10.015 -19.327  1.00  0.76           H  
ATOM   2279  HB  VAL A 152      44.903  12.221 -19.216  1.00  0.76           H  
ATOM   2280 1HG1 VAL A 152      44.659  11.595 -16.860  1.00  0.76           H  
ATOM   2281 2HG1 VAL A 152      44.145  10.288 -17.952  1.00  0.76           H  
ATOM   2282 3HG1 VAL A 152      45.714  10.203 -17.123  1.00  0.76           H  
ATOM   2283 1HG2 VAL A 152      46.521  13.057 -17.547  1.00  0.76           H  
ATOM   2284 2HG2 VAL A 152      47.553  11.662 -17.826  1.00  0.76           H  
ATOM   2285 3HG2 VAL A 152      47.296  12.860 -19.127  1.00  0.76           H  
ATOM   2286  N   ILE A 153      44.161   9.839 -20.995  1.00  0.73           N  
ATOM   2287  CA  ILE A 153      43.133   8.890 -21.374  1.00  0.73           C  
ATOM   2288  C   ILE A 153      43.749   7.684 -22.075  1.00  0.73           C  
ATOM   2289  O   ILE A 153      43.378   6.545 -21.792  1.00  0.73           O  
ATOM   2290  CB  ILE A 153      42.103   9.529 -22.295  1.00  0.73           C  
ATOM   2291  CG1 ILE A 153      41.384  10.646 -21.569  1.00  0.73           C  
ATOM   2292  CG2 ILE A 153      41.134   8.480 -22.751  1.00  0.73           C  
ATOM   2293  CD1 ILE A 153      40.657  10.184 -20.386  1.00  0.73           C  
ATOM   2294  H   ILE A 153      44.187  10.778 -21.401  1.00  0.73           H  
ATOM   2295  HA  ILE A 153      42.631   8.546 -20.471  1.00  0.73           H  
ATOM   2296  HB  ILE A 153      42.607   9.963 -23.159  1.00  0.73           H  
ATOM   2297 1HG1 ILE A 153      42.110  11.385 -21.251  1.00  0.73           H  
ATOM   2298 2HG1 ILE A 153      40.693  11.112 -22.231  1.00  0.73           H  
ATOM   2299 1HG2 ILE A 153      40.431   8.954 -23.400  1.00  0.73           H  
ATOM   2300 2HG2 ILE A 153      41.664   7.694 -23.286  1.00  0.73           H  
ATOM   2301 3HG2 ILE A 153      40.616   8.048 -21.897  1.00  0.73           H  
ATOM   2302 1HD1 ILE A 153      40.168  11.016 -19.892  1.00  0.73           H  
ATOM   2303 2HD1 ILE A 153      39.913   9.459 -20.686  1.00  0.73           H  
ATOM   2304 3HD1 ILE A 153      41.370   9.729 -19.721  1.00  0.73           H  
ATOM   2305  N   ALA A 154      44.707   7.914 -22.979  1.00  0.70           N  
ATOM   2306  CA  ALA A 154      45.365   6.806 -23.654  1.00  0.70           C  
ATOM   2307  C   ALA A 154      46.072   5.894 -22.644  1.00  0.70           C  
ATOM   2308  O   ALA A 154      46.035   4.661 -22.770  1.00  0.70           O  
ATOM   2309  CB  ALA A 154      46.359   7.341 -24.668  1.00  0.70           C  
ATOM   2310  H   ALA A 154      44.982   8.865 -23.224  1.00  0.70           H  
ATOM   2311  HA  ALA A 154      44.606   6.222 -24.169  1.00  0.70           H  
ATOM   2312 1HB  ALA A 154      46.834   6.512 -25.187  1.00  0.70           H  
ATOM   2313 2HB  ALA A 154      45.836   7.974 -25.386  1.00  0.70           H  
ATOM   2314 3HB  ALA A 154      47.116   7.931 -24.152  1.00  0.70           H  
ATOM   2315  N   GLN A 155      46.691   6.492 -21.614  1.00  0.68           N  
ATOM   2316  CA  GLN A 155      47.365   5.709 -20.584  1.00  0.68           C  
ATOM   2317  C   GLN A 155      46.352   4.875 -19.815  1.00  0.68           C  
ATOM   2318  O   GLN A 155      46.595   3.700 -19.526  1.00  0.68           O  
ATOM   2319  CB  GLN A 155      48.110   6.628 -19.606  1.00  0.68           C  
ATOM   2320  CG  GLN A 155      49.334   7.317 -20.150  1.00  0.68           C  
ATOM   2321  CD  GLN A 155      49.870   8.367 -19.175  1.00  0.68           C  
ATOM   2322  OE1 GLN A 155      49.162   8.827 -18.271  1.00  0.68           O  
ATOM   2323  NE2 GLN A 155      51.125   8.752 -19.359  1.00  0.68           N  
ATOM   2324  H   GLN A 155      46.723   7.511 -21.564  1.00  0.68           H  
ATOM   2325  HA  GLN A 155      48.077   5.039 -21.061  1.00  0.68           H  
ATOM   2326 1HB  GLN A 155      47.437   7.415 -19.298  1.00  0.68           H  
ATOM   2327 2HB  GLN A 155      48.392   6.070 -18.716  1.00  0.68           H  
ATOM   2328 1HG  GLN A 155      50.110   6.568 -20.295  1.00  0.68           H  
ATOM   2329 2HG  GLN A 155      49.107   7.788 -21.092  1.00  0.68           H  
ATOM   2330 1HE2 GLN A 155      51.534   9.437 -18.756  1.00  0.68           H  
ATOM   2331 2HE2 GLN A 155      51.664   8.357 -20.103  1.00  0.68           H  
ATOM   2332  N   ALA A 156      45.197   5.469 -19.516  1.00  0.67           N  
ATOM   2333  CA  ALA A 156      44.150   4.772 -18.793  1.00  0.67           C  
ATOM   2334  C   ALA A 156      43.640   3.585 -19.592  1.00  0.67           C  
ATOM   2335  O   ALA A 156      43.499   2.482 -19.061  1.00  0.67           O  
ATOM   2336  CB  ALA A 156      43.027   5.724 -18.518  1.00  0.67           C  
ATOM   2337  H   ALA A 156      45.059   6.450 -19.765  1.00  0.67           H  
ATOM   2338  HA  ALA A 156      44.564   4.403 -17.856  1.00  0.67           H  
ATOM   2339 1HB  ALA A 156      42.248   5.219 -17.968  1.00  0.67           H  
ATOM   2340 2HB  ALA A 156      43.378   6.558 -17.961  1.00  0.67           H  
ATOM   2341 3HB  ALA A 156      42.656   6.058 -19.462  1.00  0.67           H  
ATOM   2342  N   LEU A 157      43.444   3.785 -20.899  1.00  0.68           N  
ATOM   2343  CA  LEU A 157      42.979   2.704 -21.755  1.00  0.68           C  
ATOM   2344  C   LEU A 157      44.011   1.600 -21.808  1.00  0.68           C  
ATOM   2345  O   LEU A 157      43.669   0.415 -21.752  1.00  0.68           O  
ATOM   2346  CB  LEU A 157      42.718   3.211 -23.172  1.00  0.68           C  
ATOM   2347  CG  LEU A 157      41.539   4.129 -23.348  1.00  0.68           C  
ATOM   2348  CD1 LEU A 157      41.571   4.677 -24.727  1.00  0.68           C  
ATOM   2349  CD2 LEU A 157      40.268   3.362 -23.125  1.00  0.68           C  
ATOM   2350  H   LEU A 157      43.582   4.719 -21.291  1.00  0.68           H  
ATOM   2351  HA  LEU A 157      42.056   2.302 -21.345  1.00  0.68           H  
ATOM   2352 1HB  LEU A 157      43.603   3.750 -23.509  1.00  0.68           H  
ATOM   2353 2HB  LEU A 157      42.571   2.354 -23.822  1.00  0.68           H  
ATOM   2354  HG  LEU A 157      41.605   4.954 -22.641  1.00  0.68           H  
ATOM   2355 1HD1 LEU A 157      40.742   5.335 -24.874  1.00  0.68           H  
ATOM   2356 2HD1 LEU A 157      42.497   5.218 -24.869  1.00  0.68           H  
ATOM   2357 3HD1 LEU A 157      41.512   3.865 -25.449  1.00  0.68           H  
ATOM   2358 1HD2 LEU A 157      39.418   4.032 -23.262  1.00  0.68           H  
ATOM   2359 2HD2 LEU A 157      40.209   2.546 -23.845  1.00  0.68           H  
ATOM   2360 3HD2 LEU A 157      40.256   2.951 -22.117  1.00  0.68           H  
ATOM   2361  N   SER A 158      45.288   1.979 -21.862  1.00  0.69           N  
ATOM   2362  CA  SER A 158      46.337   0.986 -21.918  1.00  0.69           C  
ATOM   2363  C   SER A 158      46.327   0.149 -20.647  1.00  0.69           C  
ATOM   2364  O   SER A 158      46.393  -1.077 -20.724  1.00  0.69           O  
ATOM   2365  CB  SER A 158      47.682   1.660 -22.102  1.00  0.69           C  
ATOM   2366  OG  SER A 158      47.745   2.320 -23.344  1.00  0.69           O  
ATOM   2367  H   SER A 158      45.532   2.969 -21.912  1.00  0.69           H  
ATOM   2368  HA  SER A 158      46.151   0.332 -22.768  1.00  0.69           H  
ATOM   2369 1HB  SER A 158      47.847   2.372 -21.301  1.00  0.69           H  
ATOM   2370 2HB  SER A 158      48.470   0.913 -22.042  1.00  0.69           H  
ATOM   2371  HG  SER A 158      47.104   3.063 -23.281  1.00  0.69           H  
ATOM   2372  N   GLU A 159      46.145   0.788 -19.485  1.00  0.71           N  
ATOM   2373  CA  GLU A 159      46.141   0.047 -18.227  1.00  0.71           C  
ATOM   2374  C   GLU A 159      44.964  -0.926 -18.176  1.00  0.71           C  
ATOM   2375  O   GLU A 159      45.115  -2.080 -17.764  1.00  0.71           O  
ATOM   2376  CB  GLU A 159      46.064   1.009 -17.037  1.00  0.71           C  
ATOM   2377  CG  GLU A 159      46.150   0.327 -15.663  1.00  0.71           C  
ATOM   2378  CD  GLU A 159      47.503  -0.306 -15.383  1.00  0.71           C  
ATOM   2379  OE1 GLU A 159      48.472   0.115 -15.972  1.00  0.71           O  
ATOM   2380  OE2 GLU A 159      47.557  -1.231 -14.603  1.00  0.71           O  
ATOM   2381  H   GLU A 159      46.076   1.807 -19.479  1.00  0.71           H  
ATOM   2382  HA  GLU A 159      47.062  -0.524 -18.156  1.00  0.71           H  
ATOM   2383 1HB  GLU A 159      46.869   1.741 -17.109  1.00  0.71           H  
ATOM   2384 2HB  GLU A 159      45.127   1.557 -17.082  1.00  0.71           H  
ATOM   2385 1HG  GLU A 159      45.949   1.074 -14.893  1.00  0.71           H  
ATOM   2386 2HG  GLU A 159      45.374  -0.436 -15.603  1.00  0.71           H  
ATOM   2387  N   LEU A 160      43.808  -0.481 -18.654  1.00  0.73           N  
ATOM   2388  CA  LEU A 160      42.617  -1.317 -18.660  1.00  0.73           C  
ATOM   2389  C   LEU A 160      42.813  -2.550 -19.539  1.00  0.73           C  
ATOM   2390  O   LEU A 160      42.493  -3.678 -19.138  1.00  0.73           O  
ATOM   2391  CB  LEU A 160      41.459  -0.441 -19.147  1.00  0.73           C  
ATOM   2392  CG  LEU A 160      41.070   0.595 -18.124  1.00  0.73           C  
ATOM   2393  CD1 LEU A 160      40.175   1.721 -18.648  1.00  0.73           C  
ATOM   2394  CD2 LEU A 160      40.330  -0.143 -17.079  1.00  0.73           C  
ATOM   2395  H   LEU A 160      43.744   0.485 -18.984  1.00  0.73           H  
ATOM   2396  HA  LEU A 160      42.417  -1.642 -17.641  1.00  0.73           H  
ATOM   2397 1HB  LEU A 160      41.729   0.050 -20.077  1.00  0.73           H  
ATOM   2398 2HB  LEU A 160      40.616  -1.087 -19.310  1.00  0.73           H  
ATOM   2399  HG  LEU A 160      41.968   1.035 -17.734  1.00  0.73           H  
ATOM   2400 1HD1 LEU A 160      39.964   2.394 -17.825  1.00  0.73           H  
ATOM   2401 2HD1 LEU A 160      40.691   2.264 -19.429  1.00  0.73           H  
ATOM   2402 3HD1 LEU A 160      39.260   1.344 -19.021  1.00  0.73           H  
ATOM   2403 1HD2 LEU A 160      40.051   0.519 -16.304  1.00  0.73           H  
ATOM   2404 2HD2 LEU A 160      39.436  -0.588 -17.511  1.00  0.73           H  
ATOM   2405 3HD2 LEU A 160      40.963  -0.925 -16.685  1.00  0.73           H  
ATOM   2406  N   ARG A 161      43.447  -2.349 -20.688  1.00  0.76           N  
ATOM   2407  CA  ARG A 161      43.725  -3.436 -21.608  1.00  0.76           C  
ATOM   2408  C   ARG A 161      44.790  -4.385 -21.031  1.00  0.76           C  
ATOM   2409  O   ARG A 161      44.651  -5.608 -21.117  1.00  0.76           O  
ATOM   2410  CB  ARG A 161      44.092  -2.820 -22.945  1.00  0.76           C  
ATOM   2411  CG  ARG A 161      42.846  -2.152 -23.585  1.00  0.76           C  
ATOM   2412  CD  ARG A 161      43.123  -1.320 -24.777  1.00  0.76           C  
ATOM   2413  NE  ARG A 161      41.874  -0.731 -25.294  1.00  0.76           N  
ATOM   2414  CZ  ARG A 161      41.790   0.334 -26.120  1.00  0.76           C  
ATOM   2415  NH1 ARG A 161      42.881   0.947 -26.521  1.00  0.76           N  
ATOM   2416  NH2 ARG A 161      40.606   0.763 -26.530  1.00  0.76           N  
ATOM   2417  H   ARG A 161      43.696  -1.397 -20.960  1.00  0.76           H  
ATOM   2418  HA  ARG A 161      42.805  -4.002 -21.750  1.00  0.76           H  
ATOM   2419 1HB  ARG A 161      44.861  -2.059 -22.804  1.00  0.76           H  
ATOM   2420 2HB  ARG A 161      44.478  -3.579 -23.622  1.00  0.76           H  
ATOM   2421 1HG  ARG A 161      42.138  -2.933 -23.871  1.00  0.76           H  
ATOM   2422 2HG  ARG A 161      42.373  -1.511 -22.837  1.00  0.76           H  
ATOM   2423 1HD  ARG A 161      43.799  -0.508 -24.503  1.00  0.76           H  
ATOM   2424 2HD  ARG A 161      43.571  -1.926 -25.562  1.00  0.76           H  
ATOM   2425  HE  ARG A 161      41.006  -1.169 -25.010  1.00  0.76           H  
ATOM   2426 1HH1 ARG A 161      43.786   0.622 -26.210  1.00  0.76           H  
ATOM   2427 2HH1 ARG A 161      42.812   1.747 -27.139  1.00  0.76           H  
ATOM   2428 1HH2 ARG A 161      39.754   0.294 -26.232  1.00  0.76           H  
ATOM   2429 2HH2 ARG A 161      40.541   1.556 -27.152  1.00  0.76           H  
ATOM   2430  N   LEU A 162      45.805  -3.836 -20.352  1.00  0.78           N  
ATOM   2431  CA  LEU A 162      46.856  -4.642 -19.717  1.00  0.78           C  
ATOM   2432  C   LEU A 162      46.284  -5.493 -18.590  1.00  0.78           C  
ATOM   2433  O   LEU A 162      46.762  -6.597 -18.323  1.00  0.78           O  
ATOM   2434  CB  LEU A 162      47.972  -3.751 -19.165  1.00  0.78           C  
ATOM   2435  CG  LEU A 162      48.850  -3.048 -20.210  1.00  0.78           C  
ATOM   2436  CD1 LEU A 162      49.751  -2.045 -19.507  1.00  0.78           C  
ATOM   2437  CD2 LEU A 162      49.664  -4.086 -20.952  1.00  0.78           C  
ATOM   2438  H   LEU A 162      45.880  -2.821 -20.306  1.00  0.78           H  
ATOM   2439  HA  LEU A 162      47.280  -5.306 -20.468  1.00  0.78           H  
ATOM   2440 1HB  LEU A 162      47.515  -2.978 -18.545  1.00  0.78           H  
ATOM   2441 2HB  LEU A 162      48.619  -4.354 -18.533  1.00  0.78           H  
ATOM   2442  HG  LEU A 162      48.235  -2.524 -20.917  1.00  0.78           H  
ATOM   2443 1HD1 LEU A 162      50.374  -1.539 -20.241  1.00  0.78           H  
ATOM   2444 2HD1 LEU A 162      49.137  -1.310 -18.985  1.00  0.78           H  
ATOM   2445 3HD1 LEU A 162      50.382  -2.564 -18.788  1.00  0.78           H  
ATOM   2446 1HD2 LEU A 162      50.287  -3.592 -21.697  1.00  0.78           H  
ATOM   2447 2HD2 LEU A 162      50.296  -4.625 -20.248  1.00  0.78           H  
ATOM   2448 3HD2 LEU A 162      48.991  -4.786 -21.448  1.00  0.78           H  
ATOM   2449  N   ALA A 163      45.219  -4.993 -17.965  1.00  0.80           N  
ATOM   2450  CA  ALA A 163      44.541  -5.660 -16.866  1.00  0.80           C  
ATOM   2451  C   ALA A 163      43.632  -6.792 -17.356  1.00  0.80           C  
ATOM   2452  O   ALA A 163      43.032  -7.498 -16.543  1.00  0.80           O  
ATOM   2453  CB  ALA A 163      43.726  -4.651 -16.075  1.00  0.80           C  
ATOM   2454  H   ALA A 163      44.901  -4.057 -18.218  1.00  0.80           H  
ATOM   2455  HA  ALA A 163      45.301  -6.091 -16.217  1.00  0.80           H  
ATOM   2456 1HB  ALA A 163      43.254  -5.143 -15.233  1.00  0.80           H  
ATOM   2457 2HB  ALA A 163      44.388  -3.865 -15.715  1.00  0.80           H  
ATOM   2458 3HB  ALA A 163      42.962  -4.211 -16.711  1.00  0.80           H  
ATOM   2459  N   GLY A 164      43.530  -6.979 -18.681  1.00  0.81           N  
ATOM   2460  CA  GLY A 164      42.704  -8.036 -19.238  1.00  0.81           C  
ATOM   2461  C   GLY A 164      41.285  -7.610 -19.590  1.00  0.81           C  
ATOM   2462  O   GLY A 164      40.423  -8.466 -19.808  1.00  0.81           O  
ATOM   2463  H   GLY A 164      44.043  -6.388 -19.334  1.00  0.81           H  
ATOM   2464 1HA  GLY A 164      43.193  -8.413 -20.137  1.00  0.81           H  
ATOM   2465 2HA  GLY A 164      42.667  -8.866 -18.536  1.00  0.81           H  
ATOM   2466  N   VAL A 165      41.018  -6.308 -19.638  1.00  0.80           N  
ATOM   2467  CA  VAL A 165      39.679  -5.848 -19.966  1.00  0.80           C  
ATOM   2468  C   VAL A 165      39.549  -5.368 -21.407  1.00  0.80           C  
ATOM   2469  O   VAL A 165      40.377  -4.615 -21.928  1.00  0.80           O  
ATOM   2470  CB  VAL A 165      39.232  -4.771 -18.979  1.00  0.80           C  
ATOM   2471  CG1 VAL A 165      37.864  -4.235 -19.351  1.00  0.80           C  
ATOM   2472  CG2 VAL A 165      39.186  -5.392 -17.613  1.00  0.80           C  
ATOM   2473  H   VAL A 165      41.737  -5.607 -19.447  1.00  0.80           H  
ATOM   2474  HA  VAL A 165      38.996  -6.686 -19.841  1.00  0.80           H  
ATOM   2475  HB  VAL A 165      39.932  -3.936 -18.994  1.00  0.80           H  
ATOM   2476 1HG1 VAL A 165      37.575  -3.489 -18.637  1.00  0.80           H  
ATOM   2477 2HG1 VAL A 165      37.888  -3.790 -20.341  1.00  0.80           H  
ATOM   2478 3HG1 VAL A 165      37.133  -5.041 -19.344  1.00  0.80           H  
ATOM   2479 1HG2 VAL A 165      38.869  -4.670 -16.922  1.00  0.80           H  
ATOM   2480 2HG2 VAL A 165      38.483  -6.219 -17.613  1.00  0.80           H  
ATOM   2481 3HG2 VAL A 165      40.178  -5.757 -17.339  1.00  0.80           H  
ATOM   2482  N   ASP A 166      38.485  -5.809 -22.049  1.00  0.79           N  
ATOM   2483  CA  ASP A 166      38.221  -5.463 -23.430  1.00  0.79           C  
ATOM   2484  C   ASP A 166      36.794  -4.965 -23.641  1.00  0.79           C  
ATOM   2485  O   ASP A 166      36.088  -4.649 -22.683  1.00  0.79           O  
ATOM   2486  CB  ASP A 166      38.514  -6.689 -24.304  1.00  0.79           C  
ATOM   2487  CG  ASP A 166      37.646  -7.933 -23.935  1.00  0.79           C  
ATOM   2488  OD1 ASP A 166      36.627  -7.788 -23.271  1.00  0.79           O  
ATOM   2489  OD2 ASP A 166      38.025  -9.009 -24.323  1.00  0.79           O  
ATOM   2490  H   ASP A 166      37.846  -6.413 -21.562  1.00  0.79           H  
ATOM   2491  HA  ASP A 166      38.898  -4.661 -23.724  1.00  0.79           H  
ATOM   2492 1HB  ASP A 166      38.372  -6.455 -25.352  1.00  0.79           H  
ATOM   2493 2HB  ASP A 166      39.563  -6.965 -24.182  1.00  0.79           H  
ATOM   2494  N   GLY A 167      36.384  -4.887 -24.902  1.00  0.77           N  
ATOM   2495  CA  GLY A 167      35.090  -4.342 -25.267  1.00  0.77           C  
ATOM   2496  C   GLY A 167      35.288  -2.834 -25.371  1.00  0.77           C  
ATOM   2497  O   GLY A 167      36.382  -2.360 -25.076  1.00  0.77           O  
ATOM   2498  H   GLY A 167      37.000  -5.191 -25.639  1.00  0.77           H  
ATOM   2499 1HA  GLY A 167      34.785  -4.776 -26.216  1.00  0.77           H  
ATOM   2500 2HA  GLY A 167      34.346  -4.588 -24.510  1.00  0.77           H  
ATOM   2501  N   PRO A 168      34.301  -2.068 -25.840  1.00  0.75           N  
ATOM   2502  CA  PRO A 168      34.362  -0.624 -25.982  1.00  0.75           C  
ATOM   2503  C   PRO A 168      34.573   0.075 -24.649  1.00  0.75           C  
ATOM   2504  O   PRO A 168      34.047  -0.386 -23.622  1.00  0.75           O  
ATOM   2505  CB  PRO A 168      32.993  -0.280 -26.569  1.00  0.75           C  
ATOM   2506  CG  PRO A 168      32.494  -1.570 -27.194  1.00  0.75           C  
ATOM   2507  CD  PRO A 168      33.030  -2.664 -26.295  1.00  0.75           C  
ATOM   2508  HA  PRO A 168      35.167  -0.366 -26.681  1.00  0.75           H  
ATOM   2509 1HB  PRO A 168      32.338   0.114 -25.794  1.00  0.75           H  
ATOM   2510 2HB  PRO A 168      33.116   0.528 -27.310  1.00  0.75           H  
ATOM   2511 1HG  PRO A 168      31.395  -1.561 -27.247  1.00  0.75           H  
ATOM   2512 2HG  PRO A 168      32.863  -1.648 -28.229  1.00  0.75           H  
ATOM   2513 1HD  PRO A 168      32.358  -2.838 -25.438  1.00  0.75           H  
ATOM   2514 2HD  PRO A 168      33.172  -3.555 -26.903  1.00  0.75           H  
ATOM   2515  N   TYR A 169      35.268   1.205 -24.678  1.00  0.73           N  
ATOM   2516  CA  TYR A 169      35.483   2.050 -23.503  1.00  0.73           C  
ATOM   2517  C   TYR A 169      34.753   3.382 -23.603  1.00  0.73           C  
ATOM   2518  O   TYR A 169      34.418   3.826 -24.694  1.00  0.73           O  
ATOM   2519  CB  TYR A 169      36.972   2.290 -23.279  1.00  0.73           C  
ATOM   2520  CG  TYR A 169      37.703   1.042 -22.839  1.00  0.73           C  
ATOM   2521  CD1 TYR A 169      38.208   0.117 -23.751  1.00  0.73           C  
ATOM   2522  CD2 TYR A 169      37.855   0.824 -21.512  1.00  0.73           C  
ATOM   2523  CE1 TYR A 169      38.871  -1.021 -23.280  1.00  0.73           C  
ATOM   2524  CE2 TYR A 169      38.487  -0.288 -21.065  1.00  0.73           C  
ATOM   2525  CZ  TYR A 169      38.999  -1.200 -21.919  1.00  0.73           C  
ATOM   2526  OH  TYR A 169      39.642  -2.273 -21.382  1.00  0.73           O  
ATOM   2527  H   TYR A 169      35.712   1.486 -25.566  1.00  0.73           H  
ATOM   2528  HA  TYR A 169      35.086   1.533 -22.634  1.00  0.73           H  
ATOM   2529 1HB  TYR A 169      37.424   2.648 -24.208  1.00  0.73           H  
ATOM   2530 2HB  TYR A 169      37.110   3.059 -22.517  1.00  0.73           H  
ATOM   2531  HD1 TYR A 169      38.082   0.281 -24.826  1.00  0.73           H  
ATOM   2532  HD2 TYR A 169      37.458   1.544 -20.803  1.00  0.73           H  
ATOM   2533  HE1 TYR A 169      39.273  -1.757 -23.974  1.00  0.73           H  
ATOM   2534  HE2 TYR A 169      38.586  -0.454 -20.002  1.00  0.73           H  
ATOM   2535  HH  TYR A 169      39.833  -2.963 -22.042  1.00  0.73           H  
ATOM   2536  N   SER A 170      34.530   4.019 -22.453  1.00  0.71           N  
ATOM   2537  CA  SER A 170      33.906   5.344 -22.373  1.00  0.71           C  
ATOM   2538  C   SER A 170      34.604   6.211 -21.344  1.00  0.71           C  
ATOM   2539  O   SER A 170      35.312   5.705 -20.468  1.00  0.71           O  
ATOM   2540  CB  SER A 170      32.448   5.223 -21.973  1.00  0.71           C  
ATOM   2541  OG  SER A 170      32.324   4.642 -20.695  1.00  0.71           O  
ATOM   2542  H   SER A 170      34.789   3.543 -21.590  1.00  0.71           H  
ATOM   2543  HA  SER A 170      33.970   5.832 -23.347  1.00  0.71           H  
ATOM   2544 1HB  SER A 170      31.991   6.208 -21.957  1.00  0.71           H  
ATOM   2545 2HB  SER A 170      31.919   4.634 -22.710  1.00  0.71           H  
ATOM   2546  HG  SER A 170      32.762   3.781 -20.748  1.00  0.71           H  
ATOM   2547  N   VAL A 171      34.402   7.524 -21.440  1.00  0.71           N  
ATOM   2548  CA  VAL A 171      35.019   8.414 -20.450  1.00  0.71           C  
ATOM   2549  C   VAL A 171      34.001   9.248 -19.728  1.00  0.71           C  
ATOM   2550  O   VAL A 171      33.122   9.842 -20.354  1.00  0.71           O  
ATOM   2551  CB  VAL A 171      36.064   9.355 -21.072  1.00  0.71           C  
ATOM   2552  CG1 VAL A 171      36.664  10.272 -20.020  1.00  0.71           C  
ATOM   2553  CG2 VAL A 171      37.089   8.559 -21.674  1.00  0.71           C  
ATOM   2554  H   VAL A 171      33.791   7.872 -22.185  1.00  0.71           H  
ATOM   2555  HA  VAL A 171      35.527   7.800 -19.718  1.00  0.71           H  
ATOM   2556  HB  VAL A 171      35.600   9.976 -21.790  1.00  0.71           H  
ATOM   2557 1HG1 VAL A 171      37.389  10.909 -20.482  1.00  0.71           H  
ATOM   2558 2HG1 VAL A 171      35.893  10.877 -19.570  1.00  0.71           H  
ATOM   2559 3HG1 VAL A 171      37.151   9.678 -19.250  1.00  0.71           H  
ATOM   2560 1HG2 VAL A 171      37.834   9.204 -22.103  1.00  0.71           H  
ATOM   2561 2HG2 VAL A 171      37.528   7.943 -20.931  1.00  0.71           H  
ATOM   2562 3HG2 VAL A 171      36.646   7.946 -22.421  1.00  0.71           H  
ATOM   2563  N   LEU A 172      34.103   9.269 -18.408  1.00  0.72           N  
ATOM   2564  CA  LEU A 172      33.198  10.076 -17.620  1.00  0.72           C  
ATOM   2565  C   LEU A 172      33.915  11.330 -17.210  1.00  0.72           C  
ATOM   2566  O   LEU A 172      35.025  11.251 -16.681  1.00  0.72           O  
ATOM   2567  CB  LEU A 172      32.766   9.357 -16.371  1.00  0.72           C  
ATOM   2568  CG  LEU A 172      32.236   8.031 -16.563  1.00  0.72           C  
ATOM   2569  CD1 LEU A 172      31.765   7.585 -15.295  1.00  0.72           C  
ATOM   2570  CD2 LEU A 172      31.189   8.040 -17.566  1.00  0.72           C  
ATOM   2571  H   LEU A 172      34.858   8.743 -17.970  1.00  0.72           H  
ATOM   2572  HA  LEU A 172      32.327  10.340 -18.217  1.00  0.72           H  
ATOM   2573 1HB  LEU A 172      33.617   9.285 -15.705  1.00  0.72           H  
ATOM   2574 2HB  LEU A 172      31.997   9.954 -15.886  1.00  0.72           H  
ATOM   2575  HG  LEU A 172      33.032   7.358 -16.894  1.00  0.72           H  
ATOM   2576 1HD1 LEU A 172      31.360   6.615 -15.393  1.00  0.72           H  
ATOM   2577 2HD1 LEU A 172      32.562   7.575 -14.579  1.00  0.72           H  
ATOM   2578 3HD1 LEU A 172      30.991   8.268 -14.974  1.00  0.72           H  
ATOM   2579 1HD2 LEU A 172      30.831   7.034 -17.686  1.00  0.72           H  
ATOM   2580 2HD2 LEU A 172      30.377   8.700 -17.252  1.00  0.72           H  
ATOM   2581 3HD2 LEU A 172      31.599   8.383 -18.503  1.00  0.72           H  
ATOM   2582  N   LEU A 173      33.296  12.478 -17.425  1.00  0.74           N  
ATOM   2583  CA  LEU A 173      33.933  13.732 -17.048  1.00  0.74           C  
ATOM   2584  C   LEU A 173      33.118  14.589 -16.072  1.00  0.74           C  
ATOM   2585  O   LEU A 173      31.896  14.731 -16.218  1.00  0.74           O  
ATOM   2586  CB  LEU A 173      34.230  14.547 -18.318  1.00  0.74           C  
ATOM   2587  CG  LEU A 173      35.181  13.911 -19.349  1.00  0.74           C  
ATOM   2588  CD1 LEU A 173      35.320  14.776 -20.593  1.00  0.74           C  
ATOM   2589  CD2 LEU A 173      36.477  13.744 -18.709  1.00  0.74           C  
ATOM   2590  H   LEU A 173      32.377  12.473 -17.872  1.00  0.74           H  
ATOM   2591  HA  LEU A 173      34.881  13.505 -16.563  1.00  0.74           H  
ATOM   2592 1HB  LEU A 173      33.287  14.728 -18.821  1.00  0.74           H  
ATOM   2593 2HB  LEU A 173      34.645  15.502 -18.019  1.00  0.74           H  
ATOM   2594  HG  LEU A 173      34.783  12.945 -19.656  1.00  0.74           H  
ATOM   2595 1HD1 LEU A 173      36.001  14.293 -21.296  1.00  0.74           H  
ATOM   2596 2HD1 LEU A 173      34.352  14.906 -21.064  1.00  0.74           H  
ATOM   2597 3HD1 LEU A 173      35.729  15.742 -20.311  1.00  0.74           H  
ATOM   2598 1HD2 LEU A 173      37.163  13.277 -19.376  1.00  0.74           H  
ATOM   2599 2HD2 LEU A 173      36.866  14.710 -18.404  1.00  0.74           H  
ATOM   2600 3HD2 LEU A 173      36.328  13.128 -17.859  1.00  0.74           H  
ATOM   2601  N   SER A 174      33.815  15.249 -15.144  1.00  0.76           N  
ATOM   2602  CA  SER A 174      33.175  16.217 -14.262  1.00  0.76           C  
ATOM   2603  C   SER A 174      32.690  17.349 -15.132  1.00  0.76           C  
ATOM   2604  O   SER A 174      33.177  17.499 -16.250  1.00  0.76           O  
ATOM   2605  CB  SER A 174      34.166  16.758 -13.240  1.00  0.76           C  
ATOM   2606  OG  SER A 174      35.178  17.588 -13.811  1.00  0.76           O  
ATOM   2607  H   SER A 174      34.804  15.035 -14.999  1.00  0.76           H  
ATOM   2608  HA  SER A 174      32.327  15.746 -13.752  1.00  0.76           H  
ATOM   2609 1HB  SER A 174      33.639  17.297 -12.455  1.00  0.76           H  
ATOM   2610 2HB  SER A 174      34.660  15.916 -12.781  1.00  0.76           H  
ATOM   2611  HG  SER A 174      35.887  17.620 -13.146  1.00  0.76           H  
ATOM   2612  N   ALA A 175      31.778  18.183 -14.642  1.00  0.79           N  
ATOM   2613  CA  ALA A 175      31.292  19.293 -15.464  1.00  0.79           C  
ATOM   2614  C   ALA A 175      32.428  20.212 -15.897  1.00  0.79           C  
ATOM   2615  O   ALA A 175      32.424  20.768 -17.006  1.00  0.79           O  
ATOM   2616  CB  ALA A 175      30.251  20.087 -14.704  1.00  0.79           C  
ATOM   2617  H   ALA A 175      31.410  18.034 -13.713  1.00  0.79           H  
ATOM   2618  HA  ALA A 175      30.851  18.873 -16.361  1.00  0.79           H  
ATOM   2619 1HB  ALA A 175      29.877  20.893 -15.335  1.00  0.79           H  
ATOM   2620 2HB  ALA A 175      29.426  19.431 -14.419  1.00  0.79           H  
ATOM   2621 3HB  ALA A 175      30.702  20.509 -13.808  1.00  0.79           H  
ATOM   2622  N   ASP A 176      33.412  20.385 -15.020  1.00  0.81           N  
ATOM   2623  CA  ASP A 176      34.534  21.236 -15.349  1.00  0.81           C  
ATOM   2624  C   ASP A 176      35.410  20.588 -16.403  1.00  0.81           C  
ATOM   2625  O   ASP A 176      35.770  21.236 -17.388  1.00  0.81           O  
ATOM   2626  CB  ASP A 176      35.359  21.574 -14.108  1.00  0.81           C  
ATOM   2627  CG  ASP A 176      36.516  22.509 -14.425  1.00  0.81           C  
ATOM   2628  OD1 ASP A 176      36.295  23.594 -14.940  1.00  0.81           O  
ATOM   2629  OD2 ASP A 176      37.653  22.168 -14.160  1.00  0.81           O  
ATOM   2630  H   ASP A 176      33.381  19.909 -14.131  1.00  0.81           H  
ATOM   2631  HA  ASP A 176      34.148  22.169 -15.761  1.00  0.81           H  
ATOM   2632 1HB  ASP A 176      34.719  22.041 -13.361  1.00  0.81           H  
ATOM   2633 2HB  ASP A 176      35.756  20.654 -13.676  1.00  0.81           H  
ATOM   2634  N   ALA A 177      35.779  19.316 -16.204  1.00  0.82           N  
ATOM   2635  CA  ALA A 177      36.646  18.669 -17.179  1.00  0.82           C  
ATOM   2636  C   ALA A 177      35.949  18.583 -18.528  1.00  0.82           C  
ATOM   2637  O   ALA A 177      36.557  18.847 -19.561  1.00  0.82           O  
ATOM   2638  CB  ALA A 177      37.056  17.288 -16.700  1.00  0.82           C  
ATOM   2639  H   ALA A 177      35.452  18.793 -15.394  1.00  0.82           H  
ATOM   2640  HA  ALA A 177      37.539  19.283 -17.297  1.00  0.82           H  
ATOM   2641 1HB  ALA A 177      37.717  16.829 -17.430  1.00  0.82           H  
ATOM   2642 2HB  ALA A 177      37.570  17.372 -15.743  1.00  0.82           H  
ATOM   2643 3HB  ALA A 177      36.165  16.673 -16.575  1.00  0.82           H  
ATOM   2644  N   TYR A 178      34.648  18.301 -18.507  1.00  0.83           N  
ATOM   2645  CA  TYR A 178      33.839  18.175 -19.706  1.00  0.83           C  
ATOM   2646  C   TYR A 178      33.926  19.471 -20.491  1.00  0.83           C  
ATOM   2647  O   TYR A 178      34.188  19.463 -21.703  1.00  0.83           O  
ATOM   2648  CB  TYR A 178      32.396  17.850 -19.324  1.00  0.83           C  
ATOM   2649  CG  TYR A 178      31.463  17.575 -20.466  1.00  0.83           C  
ATOM   2650  CD1 TYR A 178      31.461  16.305 -21.057  1.00  0.83           C  
ATOM   2651  CD2 TYR A 178      30.606  18.553 -20.922  1.00  0.83           C  
ATOM   2652  CE1 TYR A 178      30.604  16.027 -22.098  1.00  0.83           C  
ATOM   2653  CE2 TYR A 178      29.746  18.278 -21.966  1.00  0.83           C  
ATOM   2654  CZ  TYR A 178      29.741  17.024 -22.554  1.00  0.83           C  
ATOM   2655  OH  TYR A 178      28.875  16.764 -23.594  1.00  0.83           O  
ATOM   2656  H   TYR A 178      34.195  18.121 -17.616  1.00  0.83           H  
ATOM   2657  HA  TYR A 178      34.234  17.386 -20.330  1.00  0.83           H  
ATOM   2658 1HB  TYR A 178      32.384  16.980 -18.665  1.00  0.83           H  
ATOM   2659 2HB  TYR A 178      31.989  18.680 -18.750  1.00  0.83           H  
ATOM   2660  HD1 TYR A 178      32.131  15.534 -20.692  1.00  0.83           H  
ATOM   2661  HD2 TYR A 178      30.609  19.541 -20.458  1.00  0.83           H  
ATOM   2662  HE1 TYR A 178      30.602  15.034 -22.557  1.00  0.83           H  
ATOM   2663  HE2 TYR A 178      29.067  19.050 -22.327  1.00  0.83           H  
ATOM   2664  HH  TYR A 178      28.363  17.555 -23.785  1.00  0.83           H  
ATOM   2665  N   THR A 179      33.698  20.593 -19.796  1.00  0.84           N  
ATOM   2666  CA  THR A 179      33.739  21.898 -20.424  1.00  0.84           C  
ATOM   2667  C   THR A 179      35.133  22.210 -20.956  1.00  0.84           C  
ATOM   2668  O   THR A 179      35.291  22.640 -22.100  1.00  0.84           O  
ATOM   2669  CB  THR A 179      33.348  22.998 -19.423  1.00  0.84           C  
ATOM   2670  OG1 THR A 179      32.014  22.760 -18.943  1.00  0.84           O  
ATOM   2671  CG2 THR A 179      33.420  24.362 -20.110  1.00  0.84           C  
ATOM   2672  H   THR A 179      33.470  20.545 -18.800  1.00  0.84           H  
ATOM   2673  HA  THR A 179      33.039  21.906 -21.257  1.00  0.84           H  
ATOM   2674  HB  THR A 179      34.036  22.980 -18.575  1.00  0.84           H  
ATOM   2675  HG1 THR A 179      32.040  21.989 -18.319  1.00  0.84           H  
ATOM   2676 1HG2 THR A 179      33.147  25.142 -19.404  1.00  0.84           H  
ATOM   2677 2HG2 THR A 179      34.437  24.539 -20.469  1.00  0.84           H  
ATOM   2678 3HG2 THR A 179      32.734  24.386 -20.957  1.00  0.84           H  
ATOM   2679  N   LYS A 180      36.171  21.967 -20.153  1.00  0.85           N  
ATOM   2680  CA  LYS A 180      37.509  22.302 -20.612  1.00  0.85           C  
ATOM   2681  C   LYS A 180      37.906  21.498 -21.846  1.00  0.85           C  
ATOM   2682  O   LYS A 180      38.485  22.059 -22.780  1.00  0.85           O  
ATOM   2683  CB  LYS A 180      38.532  22.114 -19.492  1.00  0.85           C  
ATOM   2684  CG  LYS A 180      38.484  23.189 -18.373  1.00  0.85           C  
ATOM   2685  CD  LYS A 180      39.632  22.987 -17.378  1.00  0.85           C  
ATOM   2686  CE  LYS A 180      39.821  24.181 -16.413  1.00  0.85           C  
ATOM   2687  NZ  LYS A 180      38.799  24.245 -15.334  1.00  0.85           N  
ATOM   2688  H   LYS A 180      36.026  21.591 -19.215  1.00  0.85           H  
ATOM   2689  HA  LYS A 180      37.512  23.355 -20.893  1.00  0.85           H  
ATOM   2690 1HB  LYS A 180      38.359  21.144 -19.017  1.00  0.85           H  
ATOM   2691 2HB  LYS A 180      39.534  22.098 -19.913  1.00  0.85           H  
ATOM   2692 1HG  LYS A 180      38.555  24.183 -18.811  1.00  0.85           H  
ATOM   2693 2HG  LYS A 180      37.535  23.113 -17.831  1.00  0.85           H  
ATOM   2694 1HD  LYS A 180      39.411  22.099 -16.776  1.00  0.85           H  
ATOM   2695 2HD  LYS A 180      40.555  22.824 -17.910  1.00  0.85           H  
ATOM   2696 1HE  LYS A 180      40.805  24.096 -15.956  1.00  0.85           H  
ATOM   2697 2HE  LYS A 180      39.779  25.104 -16.988  1.00  0.85           H  
ATOM   2698 1HZ  LYS A 180      38.974  25.020 -14.734  1.00  0.85           H  
ATOM   2699 2HZ  LYS A 180      37.835  24.320 -15.671  1.00  0.85           H  
ATOM   2700 3HZ  LYS A 180      38.810  23.391 -14.773  1.00  0.85           H  
ATOM   2701  N   VAL A 181      37.541  20.212 -21.885  1.00  0.87           N  
ATOM   2702  CA  VAL A 181      37.828  19.354 -23.031  1.00  0.87           C  
ATOM   2703  C   VAL A 181      37.044  19.812 -24.263  1.00  0.87           C  
ATOM   2704  O   VAL A 181      37.577  19.867 -25.373  1.00  0.87           O  
ATOM   2705  CB  VAL A 181      37.499  17.880 -22.695  1.00  0.87           C  
ATOM   2706  CG1 VAL A 181      37.595  16.995 -23.937  1.00  0.87           C  
ATOM   2707  CG2 VAL A 181      38.488  17.358 -21.652  1.00  0.87           C  
ATOM   2708  H   VAL A 181      37.064  19.803 -21.079  1.00  0.87           H  
ATOM   2709  HA  VAL A 181      38.890  19.424 -23.249  1.00  0.87           H  
ATOM   2710  HB  VAL A 181      36.477  17.827 -22.305  1.00  0.87           H  
ATOM   2711 1HG1 VAL A 181      37.350  15.973 -23.666  1.00  0.87           H  
ATOM   2712 2HG1 VAL A 181      36.895  17.353 -24.681  1.00  0.87           H  
ATOM   2713 3HG1 VAL A 181      38.603  17.029 -24.334  1.00  0.87           H  
ATOM   2714 1HG2 VAL A 181      38.241  16.328 -21.405  1.00  0.87           H  
ATOM   2715 2HG2 VAL A 181      39.500  17.407 -22.057  1.00  0.87           H  
ATOM   2716 3HG2 VAL A 181      38.438  17.959 -20.756  1.00  0.87           H  
ATOM   2717  N   SER A 182      35.770  20.147 -24.067  1.00  0.90           N  
ATOM   2718  CA  SER A 182      34.912  20.590 -25.153  1.00  0.90           C  
ATOM   2719  C   SER A 182      35.368  21.904 -25.799  1.00  0.90           C  
ATOM   2720  O   SER A 182      35.285  22.052 -27.021  1.00  0.90           O  
ATOM   2721  CB  SER A 182      33.507  20.780 -24.628  1.00  0.90           C  
ATOM   2722  OG  SER A 182      32.960  19.565 -24.194  1.00  0.90           O  
ATOM   2723  H   SER A 182      35.363  20.074 -23.134  1.00  0.90           H  
ATOM   2724  HA  SER A 182      34.907  19.817 -25.918  1.00  0.90           H  
ATOM   2725 1HB  SER A 182      33.521  21.491 -23.801  1.00  0.90           H  
ATOM   2726 2HB  SER A 182      32.885  21.204 -25.413  1.00  0.90           H  
ATOM   2727  HG  SER A 182      33.410  19.370 -23.335  1.00  0.90           H  
ATOM   2728  N   GLU A 183      35.820  22.861 -24.980  1.00  0.94           N  
ATOM   2729  CA  GLU A 183      36.225  24.174 -25.483  1.00  0.94           C  
ATOM   2730  C   GLU A 183      37.692  24.276 -25.930  1.00  0.94           C  
ATOM   2731  O   GLU A 183      37.994  24.957 -26.913  1.00  0.94           O  
ATOM   2732  CB  GLU A 183      35.948  25.241 -24.413  1.00  0.94           C  
ATOM   2733  CG  GLU A 183      34.458  25.454 -24.095  1.00  0.94           C  
ATOM   2734  CD  GLU A 183      34.207  26.530 -23.049  1.00  0.94           C  
ATOM   2735  OE1 GLU A 183      35.155  27.017 -22.477  1.00  0.94           O  
ATOM   2736  OE2 GLU A 183      33.062  26.867 -22.833  1.00  0.94           O  
ATOM   2737  H   GLU A 183      35.845  22.682 -23.976  1.00  0.94           H  
ATOM   2738  HA  GLU A 183      35.604  24.398 -26.349  1.00  0.94           H  
ATOM   2739 1HB  GLU A 183      36.445  24.952 -23.484  1.00  0.94           H  
ATOM   2740 2HB  GLU A 183      36.370  26.193 -24.729  1.00  0.94           H  
ATOM   2741 1HG  GLU A 183      33.936  25.723 -25.012  1.00  0.94           H  
ATOM   2742 2HG  GLU A 183      34.045  24.508 -23.738  1.00  0.94           H  
ATOM   2743  N   THR A 184      38.609  23.641 -25.205  1.00  1.00           N  
ATOM   2744  CA  THR A 184      40.035  23.715 -25.513  1.00  1.00           C  
ATOM   2745  C   THR A 184      40.351  23.086 -26.855  1.00  1.00           C  
ATOM   2746  O   THR A 184      39.880  21.984 -27.145  1.00  1.00           O  
ATOM   2747  CB  THR A 184      40.868  23.021 -24.427  1.00  1.00           C  
ATOM   2748  OG1 THR A 184      40.608  23.642 -23.170  1.00  1.00           O  
ATOM   2749  CG2 THR A 184      42.378  23.077 -24.736  1.00  1.00           C  
ATOM   2750  H   THR A 184      38.332  23.085 -24.397  1.00  1.00           H  
ATOM   2751  HA  THR A 184      40.324  24.765 -25.554  1.00  1.00           H  
ATOM   2752  HB  THR A 184      40.554  21.996 -24.366  1.00  1.00           H  
ATOM   2753  HG1 THR A 184      39.704  23.372 -22.893  1.00  1.00           H  
ATOM   2754 1HG2 THR A 184      42.931  22.578 -23.953  1.00  1.00           H  
ATOM   2755 2HG2 THR A 184      42.583  22.583 -25.685  1.00  1.00           H  
ATOM   2756 3HG2 THR A 184      42.699  24.114 -24.795  1.00  1.00           H  
ATOM   2757  N   THR A 185      41.154  23.777 -27.666  1.00  1.05           N  
ATOM   2758  CA  THR A 185      41.557  23.236 -28.954  1.00  1.05           C  
ATOM   2759  C   THR A 185      43.068  23.102 -29.060  1.00  1.05           C  
ATOM   2760  O   THR A 185      43.818  23.805 -28.376  1.00  1.05           O  
ATOM   2761  CB  THR A 185      41.087  24.136 -30.129  1.00  1.05           C  
ATOM   2762  OG1 THR A 185      41.703  25.429 -30.017  1.00  1.05           O  
ATOM   2763  CG2 THR A 185      39.578  24.313 -30.148  1.00  1.05           C  
ATOM   2764  H   THR A 185      41.489  24.684 -27.377  1.00  1.05           H  
ATOM   2765  HA  THR A 185      41.134  22.247 -29.055  1.00  1.05           H  
ATOM   2766  HB  THR A 185      41.401  23.680 -31.068  1.00  1.05           H  
ATOM   2767  HG1 THR A 185      41.353  25.881 -29.246  1.00  1.05           H  
ATOM   2768 1HG2 THR A 185      39.305  24.948 -30.987  1.00  1.05           H  
ATOM   2769 2HG2 THR A 185      39.092  23.375 -30.259  1.00  1.05           H  
ATOM   2770 3HG2 THR A 185      39.252  24.779 -29.221  1.00  1.05           H  
ATOM   2771  N   GLU A 186      43.500  22.248 -29.977  1.00  1.09           N  
ATOM   2772  CA  GLU A 186      44.908  22.086 -30.303  1.00  1.09           C  
ATOM   2773  C   GLU A 186      44.988  21.759 -31.792  1.00  1.09           C  
ATOM   2774  O   GLU A 186      44.204  20.956 -32.298  1.00  1.09           O  
ATOM   2775  CB  GLU A 186      45.551  20.996 -29.443  1.00  1.09           C  
ATOM   2776  CG  GLU A 186      47.054  20.908 -29.601  1.00  1.09           C  
ATOM   2777  CD  GLU A 186      47.703  19.883 -28.728  1.00  1.09           C  
ATOM   2778  OE1 GLU A 186      47.012  19.227 -27.993  1.00  1.09           O  
ATOM   2779  OE2 GLU A 186      48.906  19.773 -28.780  1.00  1.09           O  
ATOM   2780  H   GLU A 186      42.801  21.698 -30.467  1.00  1.09           H  
ATOM   2781  HA  GLU A 186      45.427  23.027 -30.126  1.00  1.09           H  
ATOM   2782 1HB  GLU A 186      45.328  21.180 -28.394  1.00  1.09           H  
ATOM   2783 2HB  GLU A 186      45.124  20.025 -29.705  1.00  1.09           H  
ATOM   2784 1HG  GLU A 186      47.279  20.691 -30.622  1.00  1.09           H  
ATOM   2785 2HG  GLU A 186      47.478  21.884 -29.374  1.00  1.09           H  
ATOM   2786  N   HIS A 187      45.890  22.431 -32.506  1.00  1.10           N  
ATOM   2787  CA  HIS A 187      46.042  22.285 -33.963  1.00  1.10           C  
ATOM   2788  C   HIS A 187      44.737  22.633 -34.690  1.00  1.10           C  
ATOM   2789  O   HIS A 187      44.487  22.169 -35.799  1.00  1.10           O  
ATOM   2790  CB  HIS A 187      46.459  20.860 -34.373  1.00  1.10           C  
ATOM   2791  CG  HIS A 187      47.735  20.375 -33.770  1.00  1.10           C  
ATOM   2792  ND1 HIS A 187      48.966  20.910 -34.093  1.00  1.10           N  
ATOM   2793  CD2 HIS A 187      47.975  19.388 -32.879  1.00  1.10           C  
ATOM   2794  CE1 HIS A 187      49.907  20.278 -33.411  1.00  1.10           C  
ATOM   2795  NE2 HIS A 187      49.330  19.352 -32.668  1.00  1.10           N  
ATOM   2796  H   HIS A 187      46.506  23.068 -32.020  1.00  1.10           H  
ATOM   2797  HA  HIS A 187      46.810  22.972 -34.319  1.00  1.10           H  
ATOM   2798 1HB  HIS A 187      45.674  20.152 -34.117  1.00  1.10           H  
ATOM   2799 2HB  HIS A 187      46.571  20.825 -35.456  1.00  1.10           H  
ATOM   2800  HD2 HIS A 187      47.228  18.744 -32.408  1.00  1.10           H  
ATOM   2801  HE1 HIS A 187      50.975  20.487 -33.455  1.00  1.10           H  
ATOM   2802  HE2 HIS A 187      49.802  18.715 -32.039  1.00  1.10           H  
ATOM   2803  N   GLY A 188      43.926  23.490 -34.073  1.00  1.07           N  
ATOM   2804  CA  GLY A 188      42.646  23.907 -34.630  1.00  1.07           C  
ATOM   2805  C   GLY A 188      41.473  22.951 -34.336  1.00  1.07           C  
ATOM   2806  O   GLY A 188      40.353  23.210 -34.781  1.00  1.07           O  
ATOM   2807  H   GLY A 188      44.203  23.848 -33.172  1.00  1.07           H  
ATOM   2808 1HA  GLY A 188      42.402  24.895 -34.240  1.00  1.07           H  
ATOM   2809 2HA  GLY A 188      42.751  24.018 -35.708  1.00  1.07           H  
ATOM   2810  N   TYR A 189      41.698  21.873 -33.579  1.00  1.01           N  
ATOM   2811  CA  TYR A 189      40.614  20.927 -33.309  1.00  1.01           C  
ATOM   2812  C   TYR A 189      40.331  20.855 -31.810  1.00  1.01           C  
ATOM   2813  O   TYR A 189      41.256  20.942 -31.011  1.00  1.01           O  
ATOM   2814  CB  TYR A 189      41.023  19.534 -33.786  1.00  1.01           C  
ATOM   2815  CG  TYR A 189      41.289  19.422 -35.238  1.00  1.01           C  
ATOM   2816  CD1 TYR A 189      42.558  19.685 -35.706  1.00  1.01           C  
ATOM   2817  CD2 TYR A 189      40.288  19.058 -36.109  1.00  1.01           C  
ATOM   2818  CE1 TYR A 189      42.834  19.585 -37.050  1.00  1.01           C  
ATOM   2819  CE2 TYR A 189      40.554  18.955 -37.460  1.00  1.01           C  
ATOM   2820  CZ  TYR A 189      41.826  19.220 -37.932  1.00  1.01           C  
ATOM   2821  OH  TYR A 189      42.100  19.122 -39.278  1.00  1.01           O  
ATOM   2822  H   TYR A 189      42.631  21.675 -33.223  1.00  1.01           H  
ATOM   2823  HA  TYR A 189      39.729  21.259 -33.843  1.00  1.01           H  
ATOM   2824 1HB  TYR A 189      41.927  19.257 -33.271  1.00  1.01           H  
ATOM   2825 2HB  TYR A 189      40.262  18.801 -33.517  1.00  1.01           H  
ATOM   2826  HD1 TYR A 189      43.343  19.972 -35.007  1.00  1.01           H  
ATOM   2827  HD2 TYR A 189      39.284  18.849 -35.731  1.00  1.01           H  
ATOM   2828  HE1 TYR A 189      43.840  19.798 -37.413  1.00  1.01           H  
ATOM   2829  HE2 TYR A 189      39.761  18.666 -38.151  1.00  1.01           H  
ATOM   2830  HH  TYR A 189      43.015  19.371 -39.432  1.00  1.01           H  
ATOM   2831  N   PRO A 190      39.082  20.656 -31.372  1.00  0.94           N  
ATOM   2832  CA  PRO A 190      38.722  20.540 -29.973  1.00  0.94           C  
ATOM   2833  C   PRO A 190      39.303  19.282 -29.390  1.00  0.94           C  
ATOM   2834  O   PRO A 190      39.336  18.239 -30.059  1.00  0.94           O  
ATOM   2835  CB  PRO A 190      37.192  20.537 -30.012  1.00  0.94           C  
ATOM   2836  CG  PRO A 190      36.838  20.023 -31.402  1.00  0.94           C  
ATOM   2837  CD  PRO A 190      37.954  20.520 -32.314  1.00  0.94           C  
ATOM   2838  HA  PRO A 190      39.077  21.404 -29.408  1.00  0.94           H  
ATOM   2839 1HB  PRO A 190      36.804  19.902 -29.203  1.00  0.94           H  
ATOM   2840 2HB  PRO A 190      36.813  21.553 -29.811  1.00  0.94           H  
ATOM   2841 1HG  PRO A 190      36.759  18.932 -31.392  1.00  0.94           H  
ATOM   2842 2HG  PRO A 190      35.849  20.403 -31.701  1.00  0.94           H  
ATOM   2843 1HD  PRO A 190      38.148  19.750 -33.081  1.00  0.94           H  
ATOM   2844 2HD  PRO A 190      37.690  21.497 -32.754  1.00  0.94           H  
ATOM   2845  N   LEU A 191      39.631  19.318 -28.110  1.00  0.87           N  
ATOM   2846  CA  LEU A 191      40.171  18.133 -27.470  1.00  0.87           C  
ATOM   2847  C   LEU A 191      39.160  17.012 -27.489  1.00  0.87           C  
ATOM   2848  O   LEU A 191      39.542  15.849 -27.476  1.00  0.87           O  
ATOM   2849  CB  LEU A 191      40.610  18.400 -26.050  1.00  0.87           C  
ATOM   2850  CG  LEU A 191      41.762  19.319 -25.885  1.00  0.87           C  
ATOM   2851  CD1 LEU A 191      41.977  19.482 -24.427  1.00  0.87           C  
ATOM   2852  CD2 LEU A 191      42.989  18.783 -26.605  1.00  0.87           C  
ATOM   2853  H   LEU A 191      39.573  20.205 -27.602  1.00  0.87           H  
ATOM   2854  HA  LEU A 191      41.044  17.812 -28.027  1.00  0.87           H  
ATOM   2855 1HB  LEU A 191      39.785  18.836 -25.517  1.00  0.87           H  
ATOM   2856 2HB  LEU A 191      40.865  17.453 -25.575  1.00  0.87           H  
ATOM   2857  HG  LEU A 191      41.514  20.288 -26.302  1.00  0.87           H  
ATOM   2858 1HD1 LEU A 191      42.791  20.165 -24.261  1.00  0.87           H  
ATOM   2859 2HD1 LEU A 191      41.082  19.867 -23.961  1.00  0.87           H  
ATOM   2860 3HD1 LEU A 191      42.208  18.512 -24.002  1.00  0.87           H  
ATOM   2861 1HD2 LEU A 191      43.818  19.471 -26.484  1.00  0.87           H  
ATOM   2862 2HD2 LEU A 191      43.263  17.808 -26.195  1.00  0.87           H  
ATOM   2863 3HD2 LEU A 191      42.772  18.683 -27.661  1.00  0.87           H  
ATOM   2864  N   ARG A 192      37.876  17.352 -27.528  1.00  0.82           N  
ATOM   2865  CA  ARG A 192      36.827  16.351 -27.613  1.00  0.82           C  
ATOM   2866  C   ARG A 192      36.986  15.490 -28.870  1.00  0.82           C  
ATOM   2867  O   ARG A 192      36.740  14.286 -28.831  1.00  0.82           O  
ATOM   2868  CB  ARG A 192      35.454  16.998 -27.599  1.00  0.82           C  
ATOM   2869  CG  ARG A 192      34.305  16.020 -27.806  1.00  0.82           C  
ATOM   2870  CD  ARG A 192      34.196  15.000 -26.732  1.00  0.82           C  
ATOM   2871  NE  ARG A 192      33.141  14.039 -27.033  1.00  0.82           N  
ATOM   2872  CZ  ARG A 192      31.843  14.172 -26.677  1.00  0.82           C  
ATOM   2873  NH1 ARG A 192      31.447  15.220 -25.990  1.00  0.82           N  
ATOM   2874  NH2 ARG A 192      30.962  13.245 -27.017  1.00  0.82           N  
ATOM   2875  H   ARG A 192      37.638  18.337 -27.502  1.00  0.82           H  
ATOM   2876  HA  ARG A 192      36.902  15.704 -26.740  1.00  0.82           H  
ATOM   2877 1HB  ARG A 192      35.298  17.500 -26.647  1.00  0.82           H  
ATOM   2878 2HB  ARG A 192      35.398  17.753 -28.383  1.00  0.82           H  
ATOM   2879 1HG  ARG A 192      33.366  16.572 -27.844  1.00  0.82           H  
ATOM   2880 2HG  ARG A 192      34.452  15.493 -28.751  1.00  0.82           H  
ATOM   2881 1HD  ARG A 192      35.135  14.456 -26.665  1.00  0.82           H  
ATOM   2882 2HD  ARG A 192      33.974  15.474 -25.776  1.00  0.82           H  
ATOM   2883  HE  ARG A 192      33.414  13.205 -27.569  1.00  0.82           H  
ATOM   2884 1HH1 ARG A 192      32.112  15.930 -25.723  1.00  0.82           H  
ATOM   2885 2HH1 ARG A 192      30.474  15.314 -25.728  1.00  0.82           H  
ATOM   2886 1HH2 ARG A 192      31.254  12.437 -27.549  1.00  0.82           H  
ATOM   2887 2HH2 ARG A 192      29.994  13.348 -26.744  1.00  0.82           H  
ATOM   2888  N   GLU A 193      37.385  16.087 -29.997  1.00  0.78           N  
ATOM   2889  CA  GLU A 193      37.556  15.299 -31.214  1.00  0.78           C  
ATOM   2890  C   GLU A 193      38.764  14.397 -31.027  1.00  0.78           C  
ATOM   2891  O   GLU A 193      38.744  13.216 -31.384  1.00  0.78           O  
ATOM   2892  CB  GLU A 193      37.677  16.188 -32.456  1.00  0.78           C  
ATOM   2893  CG  GLU A 193      37.835  15.427 -33.783  1.00  0.78           C  
ATOM   2894  CD  GLU A 193      37.694  16.319 -35.017  1.00  0.78           C  
ATOM   2895  OE1 GLU A 193      37.397  17.481 -34.857  1.00  0.78           O  
ATOM   2896  OE2 GLU A 193      37.896  15.834 -36.116  1.00  0.78           O  
ATOM   2897  H   GLU A 193      37.644  17.069 -30.000  1.00  0.78           H  
ATOM   2898  HA  GLU A 193      36.679  14.666 -31.345  1.00  0.78           H  
ATOM   2899 1HB  GLU A 193      36.790  16.810 -32.540  1.00  0.78           H  
ATOM   2900 2HB  GLU A 193      38.536  16.856 -32.343  1.00  0.78           H  
ATOM   2901 1HG  GLU A 193      38.825  14.979 -33.787  1.00  0.78           H  
ATOM   2902 2HG  GLU A 193      37.101  14.623 -33.826  1.00  0.78           H  
ATOM   2903  N   HIS A 194      39.814  14.949 -30.425  1.00  0.76           N  
ATOM   2904  CA  HIS A 194      41.009  14.150 -30.207  1.00  0.76           C  
ATOM   2905  C   HIS A 194      40.666  12.983 -29.267  1.00  0.76           C  
ATOM   2906  O   HIS A 194      41.084  11.853 -29.492  1.00  0.76           O  
ATOM   2907  CB  HIS A 194      42.139  15.009 -29.630  1.00  0.76           C  
ATOM   2908  CG  HIS A 194      42.752  16.006 -30.615  1.00  0.76           C  
ATOM   2909  ND1 HIS A 194      43.415  15.607 -31.762  1.00  0.76           N  
ATOM   2910  CD2 HIS A 194      42.806  17.367 -30.611  1.00  0.76           C  
ATOM   2911  CE1 HIS A 194      43.850  16.681 -32.411  1.00  0.76           C  
ATOM   2912  NE2 HIS A 194      43.497  17.749 -31.729  1.00  0.76           N  
ATOM   2913  H   HIS A 194      39.770  15.932 -30.144  1.00  0.76           H  
ATOM   2914  HA  HIS A 194      41.350  13.732 -31.152  1.00  0.76           H  
ATOM   2915 1HB  HIS A 194      41.767  15.565 -28.773  1.00  0.76           H  
ATOM   2916 2HB  HIS A 194      42.933  14.358 -29.266  1.00  0.76           H  
ATOM   2917  HD2 HIS A 194      42.392  18.040 -29.872  1.00  0.76           H  
ATOM   2918  HE1 HIS A 194      44.409  16.682 -33.347  1.00  0.76           H  
ATOM   2919  HE2 HIS A 194      43.698  18.717 -31.984  1.00  0.76           H  
ATOM   2920  N   LEU A 195      39.841  13.246 -28.253  1.00  0.75           N  
ATOM   2921  CA  LEU A 195      39.369  12.238 -27.307  1.00  0.75           C  
ATOM   2922  C   LEU A 195      38.582  11.149 -28.007  1.00  0.75           C  
ATOM   2923  O   LEU A 195      38.824   9.962 -27.776  1.00  0.75           O  
ATOM   2924  CB  LEU A 195      38.504  12.887 -26.237  1.00  0.75           C  
ATOM   2925  CG  LEU A 195      37.868  11.977 -25.235  1.00  0.75           C  
ATOM   2926  CD1 LEU A 195      38.933  11.213 -24.507  1.00  0.75           C  
ATOM   2927  CD2 LEU A 195      36.994  12.848 -24.302  1.00  0.75           C  
ATOM   2928  H   LEU A 195      39.539  14.202 -28.116  1.00  0.75           H  
ATOM   2929  HA  LEU A 195      40.237  11.787 -26.829  1.00  0.75           H  
ATOM   2930 1HB  LEU A 195      39.103  13.624 -25.711  1.00  0.75           H  
ATOM   2931 2HB  LEU A 195      37.701  13.407 -26.730  1.00  0.75           H  
ATOM   2932  HG  LEU A 195      37.238  11.249 -25.737  1.00  0.75           H  
ATOM   2933 1HD1 LEU A 195      38.471  10.561 -23.787  1.00  0.75           H  
ATOM   2934 2HD1 LEU A 195      39.501  10.622 -25.223  1.00  0.75           H  
ATOM   2935 3HD1 LEU A 195      39.591  11.874 -24.017  1.00  0.75           H  
ATOM   2936 1HD2 LEU A 195      36.518  12.233 -23.557  1.00  0.75           H  
ATOM   2937 2HD2 LEU A 195      37.560  13.584 -23.815  1.00  0.75           H  
ATOM   2938 3HD2 LEU A 195      36.244  13.349 -24.897  1.00  0.75           H  
ATOM   2939  N   ASN A 196      37.671  11.545 -28.896  1.00  0.76           N  
ATOM   2940  CA  ASN A 196      36.844  10.600 -29.637  1.00  0.76           C  
ATOM   2941  C   ASN A 196      37.724   9.662 -30.486  1.00  0.76           C  
ATOM   2942  O   ASN A 196      37.337   8.532 -30.781  1.00  0.76           O  
ATOM   2943  CB  ASN A 196      35.869  11.338 -30.539  1.00  0.76           C  
ATOM   2944  CG  ASN A 196      34.726  12.079 -29.827  1.00  0.76           C  
ATOM   2945  OD1 ASN A 196      34.398  11.868 -28.646  1.00  0.76           O  
ATOM   2946  ND2 ASN A 196      34.100  12.953 -30.589  1.00  0.76           N  
ATOM   2947  H   ASN A 196      37.516  12.543 -29.038  1.00  0.76           H  
ATOM   2948  HA  ASN A 196      36.291   9.984 -28.926  1.00  0.76           H  
ATOM   2949 1HB  ASN A 196      36.425  12.065 -31.130  1.00  0.76           H  
ATOM   2950 2HB  ASN A 196      35.434  10.628 -31.240  1.00  0.76           H  
ATOM   2951 1HD2 ASN A 196      33.328  13.486 -30.251  1.00  0.76           H  
ATOM   2952 2HD2 ASN A 196      34.400  13.082 -31.534  1.00  0.76           H  
ATOM   2953  N   ARG A 197      38.923  10.128 -30.866  1.00  0.77           N  
ATOM   2954  CA  ARG A 197      39.866   9.335 -31.654  1.00  0.77           C  
ATOM   2955  C   ARG A 197      40.778   8.443 -30.780  1.00  0.77           C  
ATOM   2956  O   ARG A 197      41.608   7.694 -31.302  1.00  0.77           O  
ATOM   2957  CB  ARG A 197      40.710  10.263 -32.506  1.00  0.77           C  
ATOM   2958  CG  ARG A 197      39.921  10.996 -33.582  1.00  0.77           C  
ATOM   2959  CD  ARG A 197      40.752  11.965 -34.334  1.00  0.77           C  
ATOM   2960  NE  ARG A 197      39.950  12.734 -35.271  1.00  0.77           N  
ATOM   2961  CZ  ARG A 197      39.649  12.374 -36.527  1.00  0.77           C  
ATOM   2962  NH1 ARG A 197      40.100  11.240 -37.028  1.00  0.77           N  
ATOM   2963  NH2 ARG A 197      38.892  13.174 -37.256  1.00  0.77           N  
ATOM   2964  H   ARG A 197      39.170  11.093 -30.637  1.00  0.77           H  
ATOM   2965  HA  ARG A 197      39.291   8.691 -32.318  1.00  0.77           H  
ATOM   2966 1HB  ARG A 197      41.179  11.013 -31.874  1.00  0.77           H  
ATOM   2967 2HB  ARG A 197      41.503   9.697 -32.991  1.00  0.77           H  
ATOM   2968 1HG  ARG A 197      39.526  10.270 -34.289  1.00  0.77           H  
ATOM   2969 2HG  ARG A 197      39.095  11.533 -33.127  1.00  0.77           H  
ATOM   2970 1HD  ARG A 197      41.214  12.662 -33.631  1.00  0.77           H  
ATOM   2971 2HD  ARG A 197      41.524  11.439 -34.891  1.00  0.77           H  
ATOM   2972  HE  ARG A 197      39.570  13.618 -34.943  1.00  0.77           H  
ATOM   2973 1HH1 ARG A 197      40.679  10.634 -36.464  1.00  0.77           H  
ATOM   2974 2HH1 ARG A 197      39.867  10.978 -37.975  1.00  0.77           H  
ATOM   2975 1HH2 ARG A 197      38.541  14.059 -36.846  1.00  0.77           H  
ATOM   2976 2HH2 ARG A 197      38.651  12.925 -38.201  1.00  0.77           H  
ATOM   2977  N   VAL A 198      40.610   8.528 -29.456  1.00  0.80           N  
ATOM   2978  CA  VAL A 198      41.345   7.749 -28.456  1.00  0.80           C  
ATOM   2979  C   VAL A 198      40.422   6.695 -27.850  1.00  0.80           C  
ATOM   2980  O   VAL A 198      40.774   5.519 -27.746  1.00  0.80           O  
ATOM   2981  CB  VAL A 198      41.909   8.673 -27.337  1.00  0.80           C  
ATOM   2982  CG1 VAL A 198      42.543   7.879 -26.229  1.00  0.80           C  
ATOM   2983  CG2 VAL A 198      42.960   9.582 -27.906  1.00  0.80           C  
ATOM   2984  H   VAL A 198      39.911   9.169 -29.099  1.00  0.80           H  
ATOM   2985  HA  VAL A 198      42.179   7.247 -28.946  1.00  0.80           H  
ATOM   2986  HB  VAL A 198      41.099   9.259 -26.915  1.00  0.80           H  
ATOM   2987 1HG1 VAL A 198      42.924   8.560 -25.465  1.00  0.80           H  
ATOM   2988 2HG1 VAL A 198      41.794   7.242 -25.802  1.00  0.80           H  
ATOM   2989 3HG1 VAL A 198      43.363   7.281 -26.621  1.00  0.80           H  
ATOM   2990 1HG2 VAL A 198      43.341  10.228 -27.117  1.00  0.80           H  
ATOM   2991 2HG2 VAL A 198      43.774   8.984 -28.311  1.00  0.80           H  
ATOM   2992 3HG2 VAL A 198      42.538  10.179 -28.690  1.00  0.80           H  
ATOM   2993  N   VAL A 199      39.235   7.131 -27.445  1.00  0.82           N  
ATOM   2994  CA  VAL A 199      38.269   6.270 -26.777  1.00  0.82           C  
ATOM   2995  C   VAL A 199      37.204   5.777 -27.729  1.00  0.82           C  
ATOM   2996  O   VAL A 199      36.435   6.559 -28.284  1.00  0.82           O  
ATOM   2997  CB  VAL A 199      37.577   7.060 -25.677  1.00  0.82           C  
ATOM   2998  CG1 VAL A 199      36.549   6.209 -24.957  1.00  0.82           C  
ATOM   2999  CG2 VAL A 199      38.594   7.570 -24.788  1.00  0.82           C  
ATOM   3000  H   VAL A 199      39.011   8.114 -27.586  1.00  0.82           H  
ATOM   3001  HA  VAL A 199      38.790   5.414 -26.351  1.00  0.82           H  
ATOM   3002  HB  VAL A 199      37.050   7.898 -26.134  1.00  0.82           H  
ATOM   3003 1HG1 VAL A 199      36.054   6.793 -24.203  1.00  0.82           H  
ATOM   3004 2HG1 VAL A 199      35.803   5.854 -25.668  1.00  0.82           H  
ATOM   3005 3HG1 VAL A 199      37.038   5.353 -24.493  1.00  0.82           H  
ATOM   3006 1HG2 VAL A 199      38.145   8.159 -24.060  1.00  0.82           H  
ATOM   3007 2HG2 VAL A 199      39.123   6.753 -24.323  1.00  0.82           H  
ATOM   3008 3HG2 VAL A 199      39.286   8.179 -25.364  1.00  0.82           H  
ATOM   3009  N   ASP A 200      37.086   4.467 -27.864  1.00  0.85           N  
ATOM   3010  CA  ASP A 200      36.122   3.900 -28.803  1.00  0.85           C  
ATOM   3011  C   ASP A 200      34.702   3.846 -28.230  1.00  0.85           C  
ATOM   3012  O   ASP A 200      34.118   2.769 -28.099  1.00  0.85           O  
ATOM   3013  CB  ASP A 200      36.577   2.500 -29.223  1.00  0.85           C  
ATOM   3014  CG  ASP A 200      36.737   1.535 -28.059  1.00  0.85           C  
ATOM   3015  OD1 ASP A 200      36.886   1.981 -26.935  1.00  0.85           O  
ATOM   3016  OD2 ASP A 200      36.740   0.358 -28.301  1.00  0.85           O  
ATOM   3017  H   ASP A 200      37.712   3.863 -27.354  1.00  0.85           H  
ATOM   3018  HA  ASP A 200      36.101   4.534 -29.691  1.00  0.85           H  
ATOM   3019 1HB  ASP A 200      35.851   2.082 -29.920  1.00  0.85           H  
ATOM   3020 2HB  ASP A 200      37.530   2.573 -29.750  1.00  0.85           H  
ATOM   3021  N   GLY A 201      34.158   5.017 -27.904  1.00  0.86           N  
ATOM   3022  CA  GLY A 201      32.838   5.106 -27.292  1.00  0.86           C  
ATOM   3023  C   GLY A 201      32.470   6.511 -26.813  1.00  0.86           C  
ATOM   3024  O   GLY A 201      33.212   7.477 -26.990  1.00  0.86           O  
ATOM   3025  H   GLY A 201      34.719   5.850 -28.074  1.00  0.86           H  
ATOM   3026 1HA  GLY A 201      32.093   4.767 -28.010  1.00  0.86           H  
ATOM   3027 2HA  GLY A 201      32.791   4.419 -26.450  1.00  0.86           H  
ATOM   3028  N   ASP A 202      31.282   6.611 -26.232  1.00  0.85           N  
ATOM   3029  CA  ASP A 202      30.724   7.869 -25.749  1.00  0.85           C  
ATOM   3030  C   ASP A 202      31.502   8.531 -24.622  1.00  0.85           C  
ATOM   3031  O   ASP A 202      32.088   7.862 -23.761  1.00  0.85           O  
ATOM   3032  CB  ASP A 202      29.293   7.658 -25.272  1.00  0.85           C  
ATOM   3033  CG  ASP A 202      28.316   7.372 -26.406  1.00  0.85           C  
ATOM   3034  OD1 ASP A 202      28.698   7.488 -27.549  1.00  0.85           O  
ATOM   3035  OD2 ASP A 202      27.194   7.038 -26.116  1.00  0.85           O  
ATOM   3036  H   ASP A 202      30.735   5.769 -26.123  1.00  0.85           H  
ATOM   3037  HA  ASP A 202      30.705   8.566 -26.588  1.00  0.85           H  
ATOM   3038 1HB  ASP A 202      29.263   6.829 -24.564  1.00  0.85           H  
ATOM   3039 2HB  ASP A 202      28.958   8.551 -24.736  1.00  0.85           H  
ATOM   3040  N   ILE A 203      31.465   9.851 -24.624  1.00  0.84           N  
ATOM   3041  CA  ILE A 203      32.046  10.627 -23.549  1.00  0.84           C  
ATOM   3042  C   ILE A 203      30.835  11.167 -22.790  1.00  0.84           C  
ATOM   3043  O   ILE A 203      29.915  11.715 -23.405  1.00  0.84           O  
ATOM   3044  CB  ILE A 203      32.930  11.739 -24.102  1.00  0.84           C  
ATOM   3045  CG1 ILE A 203      33.934  11.097 -25.167  1.00  0.84           C  
ATOM   3046  CG2 ILE A 203      33.649  12.459 -22.954  1.00  0.84           C  
ATOM   3047  CD1 ILE A 203      34.852   9.973 -24.668  1.00  0.84           C  
ATOM   3048  H   ILE A 203      30.998  10.325 -25.382  1.00  0.84           H  
ATOM   3049  HA  ILE A 203      32.629   9.987 -22.888  1.00  0.84           H  
ATOM   3050  HB  ILE A 203      32.319  12.446 -24.615  1.00  0.84           H  
ATOM   3051 1HG1 ILE A 203      33.334  10.686 -25.980  1.00  0.84           H  
ATOM   3052 2HG1 ILE A 203      34.553  11.882 -25.577  1.00  0.84           H  
ATOM   3053 1HG2 ILE A 203      34.260  13.260 -23.351  1.00  0.84           H  
ATOM   3054 2HG2 ILE A 203      32.909  12.878 -22.269  1.00  0.84           H  
ATOM   3055 3HG2 ILE A 203      34.273  11.757 -22.412  1.00  0.84           H  
ATOM   3056 1HD1 ILE A 203      35.460   9.619 -25.498  1.00  0.84           H  
ATOM   3057 2HD1 ILE A 203      35.484  10.332 -23.905  1.00  0.84           H  
ATOM   3058 3HD1 ILE A 203      34.269   9.148 -24.285  1.00  0.84           H  
ATOM   3059  N   ILE A 204      30.795  10.937 -21.488  1.00  0.81           N  
ATOM   3060  CA  ILE A 204      29.633  11.259 -20.668  1.00  0.81           C  
ATOM   3061  C   ILE A 204      29.842  12.323 -19.594  1.00  0.81           C  
ATOM   3062  O   ILE A 204      30.754  12.238 -18.770  1.00  0.81           O  
ATOM   3063  CB  ILE A 204      29.130   9.954 -20.004  1.00  0.81           C  
ATOM   3064  CG1 ILE A 204      28.670   8.949 -21.084  1.00  0.81           C  
ATOM   3065  CG2 ILE A 204      28.041  10.205 -18.947  1.00  0.81           C  
ATOM   3066  CD1 ILE A 204      28.373   7.569 -20.537  1.00  0.81           C  
ATOM   3067  H   ILE A 204      31.603  10.504 -21.053  1.00  0.81           H  
ATOM   3068  HA  ILE A 204      28.850  11.620 -21.332  1.00  0.81           H  
ATOM   3069  HB  ILE A 204      29.961   9.502 -19.527  1.00  0.81           H  
ATOM   3070 1HG1 ILE A 204      27.772   9.333 -21.566  1.00  0.81           H  
ATOM   3071 2HG1 ILE A 204      29.452   8.844 -21.835  1.00  0.81           H  
ATOM   3072 1HG2 ILE A 204      27.752   9.258 -18.488  1.00  0.81           H  
ATOM   3073 2HG2 ILE A 204      28.431  10.866 -18.182  1.00  0.81           H  
ATOM   3074 3HG2 ILE A 204      27.170  10.663 -19.411  1.00  0.81           H  
ATOM   3075 1HD1 ILE A 204      28.056   6.910 -21.347  1.00  0.81           H  
ATOM   3076 2HD1 ILE A 204      29.272   7.160 -20.074  1.00  0.81           H  
ATOM   3077 3HD1 ILE A 204      27.577   7.630 -19.794  1.00  0.81           H  
ATOM   3078  N   TRP A 205      28.970  13.327 -19.603  1.00  0.79           N  
ATOM   3079  CA  TRP A 205      28.986  14.349 -18.562  1.00  0.79           C  
ATOM   3080  C   TRP A 205      28.483  13.693 -17.283  1.00  0.79           C  
ATOM   3081  O   TRP A 205      27.428  13.055 -17.287  1.00  0.79           O  
ATOM   3082  CB  TRP A 205      28.092  15.507 -19.005  1.00  0.79           C  
ATOM   3083  CG  TRP A 205      27.892  16.631 -18.037  1.00  0.79           C  
ATOM   3084  CD1 TRP A 205      28.716  17.671 -17.793  1.00  0.79           C  
ATOM   3085  CD2 TRP A 205      26.717  16.850 -17.216  1.00  0.79           C  
ATOM   3086  NE1 TRP A 205      28.144  18.523 -16.874  1.00  0.79           N  
ATOM   3087  CE2 TRP A 205      26.927  18.034 -16.513  1.00  0.79           C  
ATOM   3088  CE3 TRP A 205      25.513  16.147 -17.036  1.00  0.79           C  
ATOM   3089  CZ2 TRP A 205      25.987  18.543 -15.633  1.00  0.79           C  
ATOM   3090  CZ3 TRP A 205      24.565  16.657 -16.155  1.00  0.79           C  
ATOM   3091  CH2 TRP A 205      24.797  17.825 -15.473  1.00  0.79           C  
ATOM   3092  H   TRP A 205      28.266  13.364 -20.327  1.00  0.79           H  
ATOM   3093  HA  TRP A 205      30.008  14.703 -18.408  1.00  0.79           H  
ATOM   3094 1HB  TRP A 205      28.500  15.936 -19.915  1.00  0.79           H  
ATOM   3095 2HB  TRP A 205      27.111  15.113 -19.256  1.00  0.79           H  
ATOM   3096  HD1 TRP A 205      29.676  17.817 -18.258  1.00  0.79           H  
ATOM   3097  HE1 TRP A 205      28.552  19.378 -16.528  1.00  0.79           H  
ATOM   3098  HE3 TRP A 205      25.325  15.221 -17.577  1.00  0.79           H  
ATOM   3099  HZ2 TRP A 205      26.149  19.470 -15.084  1.00  0.79           H  
ATOM   3100  HZ3 TRP A 205      23.627  16.106 -16.019  1.00  0.79           H  
ATOM   3101  HH2 TRP A 205      24.031  18.198 -14.790  1.00  0.79           H  
ATOM   3102  N   ALA A 206      29.208  13.871 -16.193  1.00  0.77           N  
ATOM   3103  CA  ALA A 206      28.865  13.234 -14.933  1.00  0.77           C  
ATOM   3104  C   ALA A 206      29.294  14.089 -13.720  1.00  0.77           C  
ATOM   3105  O   ALA A 206      30.314  13.796 -13.097  1.00  0.77           O  
ATOM   3106  CB  ALA A 206      29.513  11.873 -14.892  1.00  0.77           C  
ATOM   3107  H   ALA A 206      30.077  14.401 -16.257  1.00  0.77           H  
ATOM   3108  HA  ALA A 206      27.797  13.078 -14.914  1.00  0.77           H  
ATOM   3109 1HB  ALA A 206      29.255  11.357 -13.967  1.00  0.77           H  
ATOM   3110 2HB  ALA A 206      29.180  11.279 -15.746  1.00  0.77           H  
ATOM   3111 3HB  ALA A 206      30.571  12.029 -14.962  1.00  0.77           H  
ATOM   3112  N   PRO A 207      28.493  15.096 -13.314  1.00  0.78           N  
ATOM   3113  CA  PRO A 207      28.822  16.196 -12.403  1.00  0.78           C  
ATOM   3114  C   PRO A 207      29.193  15.761 -10.985  1.00  0.78           C  
ATOM   3115  O   PRO A 207      29.774  16.534 -10.226  1.00  0.78           O  
ATOM   3116  CB  PRO A 207      27.519  17.006 -12.371  1.00  0.78           C  
ATOM   3117  CG  PRO A 207      26.445  16.020 -12.714  1.00  0.78           C  
ATOM   3118  CD  PRO A 207      27.071  15.070 -13.703  1.00  0.78           C  
ATOM   3119  HA  PRO A 207      29.636  16.788 -12.846  1.00  0.78           H  
ATOM   3120 1HB  PRO A 207      27.381  17.450 -11.374  1.00  0.78           H  
ATOM   3121 2HB  PRO A 207      27.578  17.836 -13.090  1.00  0.78           H  
ATOM   3122 1HG  PRO A 207      26.110  15.502 -11.801  1.00  0.78           H  
ATOM   3123 2HG  PRO A 207      25.566  16.534 -13.111  1.00  0.78           H  
ATOM   3124 1HD  PRO A 207      26.606  14.090 -13.518  1.00  0.78           H  
ATOM   3125 2HD  PRO A 207      26.949  15.406 -14.727  1.00  0.78           H  
ATOM   3126  N   ALA A 208      28.827  14.535 -10.619  1.00  0.79           N  
ATOM   3127  CA  ALA A 208      29.096  13.984  -9.295  1.00  0.79           C  
ATOM   3128  C   ALA A 208      30.527  13.472  -9.152  1.00  0.79           C  
ATOM   3129  O   ALA A 208      30.954  13.097  -8.053  1.00  0.79           O  
ATOM   3130  CB  ALA A 208      28.125  12.868  -9.019  1.00  0.79           C  
ATOM   3131  H   ALA A 208      28.350  13.950 -11.286  1.00  0.79           H  
ATOM   3132  HA  ALA A 208      28.967  14.772  -8.568  1.00  0.79           H  
ATOM   3133 1HB  ALA A 208      28.289  12.463  -8.041  1.00  0.79           H  
ATOM   3134 2HB  ALA A 208      27.100  13.240  -9.089  1.00  0.79           H  
ATOM   3135 3HB  ALA A 208      28.292  12.102  -9.759  1.00  0.79           H  
ATOM   3136  N   ILE A 209      31.263  13.460 -10.255  1.00  0.80           N  
ATOM   3137  CA  ILE A 209      32.646  13.023 -10.268  1.00  0.80           C  
ATOM   3138  C   ILE A 209      33.483  14.285 -10.259  1.00  0.80           C  
ATOM   3139  O   ILE A 209      33.241  15.166 -11.069  1.00  0.80           O  
ATOM   3140  CB  ILE A 209      32.932  12.218 -11.541  1.00  0.80           C  
ATOM   3141  CG1 ILE A 209      32.047  11.048 -11.598  1.00  0.80           C  
ATOM   3142  CG2 ILE A 209      34.375  11.764 -11.626  1.00  0.80           C  
ATOM   3143  CD1 ILE A 209      32.144  10.406 -12.899  1.00  0.80           C  
ATOM   3144  H   ILE A 209      30.851  13.761 -11.140  1.00  0.80           H  
ATOM   3145  HA  ILE A 209      32.863  12.430  -9.382  1.00  0.80           H  
ATOM   3146  HB  ILE A 209      32.706  12.841 -12.411  1.00  0.80           H  
ATOM   3147 1HG1 ILE A 209      32.314  10.351 -10.819  1.00  0.80           H  
ATOM   3148 2HG1 ILE A 209      31.014  11.360 -11.446  1.00  0.80           H  
ATOM   3149 1HG2 ILE A 209      34.533  11.208 -12.551  1.00  0.80           H  
ATOM   3150 2HG2 ILE A 209      34.999  12.612 -11.625  1.00  0.80           H  
ATOM   3151 3HG2 ILE A 209      34.615  11.127 -10.773  1.00  0.80           H  
ATOM   3152 1HD1 ILE A 209      31.492   9.551 -12.948  1.00  0.80           H  
ATOM   3153 2HD1 ILE A 209      31.883  11.102 -13.639  1.00  0.80           H  
ATOM   3154 3HD1 ILE A 209      33.139  10.115 -13.056  1.00  0.80           H  
ATOM   3155  N   ASP A 210      34.432  14.424  -9.330  1.00  0.79           N  
ATOM   3156  CA  ASP A 210      35.231  15.660  -9.289  1.00  0.79           C  
ATOM   3157  C   ASP A 210      36.482  15.650 -10.186  1.00  0.79           C  
ATOM   3158  O   ASP A 210      37.235  16.621 -10.232  1.00  0.79           O  
ATOM   3159  CB  ASP A 210      35.616  15.976  -7.840  1.00  0.79           C  
ATOM   3160  CG  ASP A 210      36.503  14.912  -7.159  1.00  0.79           C  
ATOM   3161  OD1 ASP A 210      36.835  13.931  -7.784  1.00  0.79           O  
ATOM   3162  OD2 ASP A 210      36.816  15.091  -6.002  1.00  0.79           O  
ATOM   3163  H   ASP A 210      34.594  13.686  -8.657  1.00  0.79           H  
ATOM   3164  HA  ASP A 210      34.593  16.474  -9.636  1.00  0.79           H  
ATOM   3165 1HB  ASP A 210      36.146  16.928  -7.813  1.00  0.79           H  
ATOM   3166 2HB  ASP A 210      34.708  16.097  -7.248  1.00  0.79           H  
ATOM   3167  N   GLY A 211      36.653  14.568 -10.923  1.00  0.78           N  
ATOM   3168  CA  GLY A 211      37.749  14.330 -11.857  1.00  0.78           C  
ATOM   3169  C   GLY A 211      37.196  13.660 -13.109  1.00  0.78           C  
ATOM   3170  O   GLY A 211      36.301  14.193 -13.778  1.00  0.78           O  
ATOM   3171  H   GLY A 211      35.977  13.837 -10.794  1.00  0.78           H  
ATOM   3172 1HA  GLY A 211      38.231  15.271 -12.117  1.00  0.78           H  
ATOM   3173 2HA  GLY A 211      38.503  13.691 -11.394  1.00  0.78           H  
ATOM   3174  N   ALA A 212      37.729  12.481 -13.421  1.00  0.76           N  
ATOM   3175  CA  ALA A 212      37.255  11.723 -14.575  1.00  0.76           C  
ATOM   3176  C   ALA A 212      37.525  10.225 -14.426  1.00  0.76           C  
ATOM   3177  O   ALA A 212      38.298   9.811 -13.567  1.00  0.76           O  
ATOM   3178  CB  ALA A 212      37.919  12.248 -15.836  1.00  0.76           C  
ATOM   3179  H   ALA A 212      38.507  12.121 -12.863  1.00  0.76           H  
ATOM   3180  HA  ALA A 212      36.177  11.855 -14.646  1.00  0.76           H  
ATOM   3181 1HB  ALA A 212      37.552  11.688 -16.692  1.00  0.76           H  
ATOM   3182 2HB  ALA A 212      37.688  13.303 -15.952  1.00  0.76           H  
ATOM   3183 3HB  ALA A 212      38.970  12.132 -15.768  1.00  0.76           H  
ATOM   3184  N   PHE A 213      36.834   9.407 -15.215  1.00  0.75           N  
ATOM   3185  CA  PHE A 213      37.144   7.964 -15.274  1.00  0.75           C  
ATOM   3186  C   PHE A 213      37.214   7.446 -16.684  1.00  0.75           C  
ATOM   3187  O   PHE A 213      36.475   7.906 -17.553  1.00  0.75           O  
ATOM   3188  CB  PHE A 213      36.090   7.034 -14.682  1.00  0.75           C  
ATOM   3189  CG  PHE A 213      35.737   7.059 -13.321  1.00  0.75           C  
ATOM   3190  CD1 PHE A 213      34.789   7.884 -12.903  1.00  0.75           C  
ATOM   3191  CD2 PHE A 213      36.291   6.176 -12.457  1.00  0.75           C  
ATOM   3192  CE1 PHE A 213      34.356   7.870 -11.619  1.00  0.75           C  
ATOM   3193  CE2 PHE A 213      35.879   6.145 -11.179  1.00  0.75           C  
ATOM   3194  CZ  PHE A 213      34.891   7.000 -10.750  1.00  0.75           C  
ATOM   3195  H   PHE A 213      36.143   9.830 -15.838  1.00  0.75           H  
ATOM   3196  HA  PHE A 213      38.108   7.789 -14.795  1.00  0.75           H  
ATOM   3197 1HB  PHE A 213      35.175   7.162 -15.251  1.00  0.75           H  
ATOM   3198 2HB  PHE A 213      36.429   6.023 -14.888  1.00  0.75           H  
ATOM   3199  HD1 PHE A 213      34.373   8.551 -13.626  1.00  0.75           H  
ATOM   3200  HD2 PHE A 213      37.059   5.483 -12.812  1.00  0.75           H  
ATOM   3201  HE1 PHE A 213      33.582   8.541 -11.298  1.00  0.75           H  
ATOM   3202  HE2 PHE A 213      36.319   5.440 -10.519  1.00  0.75           H  
ATOM   3203  HZ  PHE A 213      34.533   6.980  -9.724  1.00  0.75           H  
ATOM   3204  N   VAL A 214      38.006   6.401 -16.889  1.00  0.74           N  
ATOM   3205  CA  VAL A 214      37.918   5.697 -18.159  1.00  0.74           C  
ATOM   3206  C   VAL A 214      37.401   4.314 -17.820  1.00  0.74           C  
ATOM   3207  O   VAL A 214      37.979   3.602 -16.984  1.00  0.74           O  
ATOM   3208  CB  VAL A 214      39.248   5.611 -18.883  1.00  0.74           C  
ATOM   3209  CG1 VAL A 214      39.075   4.901 -20.206  1.00  0.74           C  
ATOM   3210  CG2 VAL A 214      39.786   6.976 -19.044  1.00  0.74           C  
ATOM   3211  H   VAL A 214      38.632   6.082 -16.146  1.00  0.74           H  
ATOM   3212  HA  VAL A 214      37.199   6.189 -18.812  1.00  0.74           H  
ATOM   3213  HB  VAL A 214      39.940   5.013 -18.298  1.00  0.74           H  
ATOM   3214 1HG1 VAL A 214      40.042   4.845 -20.688  1.00  0.74           H  
ATOM   3215 2HG1 VAL A 214      38.685   3.898 -20.043  1.00  0.74           H  
ATOM   3216 3HG1 VAL A 214      38.380   5.460 -20.836  1.00  0.74           H  
ATOM   3217 1HG2 VAL A 214      40.722   6.965 -19.552  1.00  0.74           H  
ATOM   3218 2HG2 VAL A 214      39.108   7.565 -19.596  1.00  0.74           H  
ATOM   3219 3HG2 VAL A 214      39.902   7.388 -18.063  1.00  0.74           H  
ATOM   3220  N   LEU A 215      36.238   3.997 -18.365  1.00  0.76           N  
ATOM   3221  CA  LEU A 215      35.553   2.775 -17.993  1.00  0.76           C  
ATOM   3222  C   LEU A 215      35.273   1.834 -19.137  1.00  0.76           C  
ATOM   3223  O   LEU A 215      34.904   2.252 -20.239  1.00  0.76           O  
ATOM   3224  CB  LEU A 215      34.205   3.150 -17.369  1.00  0.76           C  
ATOM   3225  CG  LEU A 215      34.293   4.073 -16.181  1.00  0.76           C  
ATOM   3226  CD1 LEU A 215      32.963   4.421 -15.731  1.00  0.76           C  
ATOM   3227  CD2 LEU A 215      35.019   3.430 -15.136  1.00  0.76           C  
ATOM   3228  H   LEU A 215      35.832   4.624 -19.058  1.00  0.76           H  
ATOM   3229  HA  LEU A 215      36.162   2.244 -17.263  1.00  0.76           H  
ATOM   3230 1HB  LEU A 215      33.595   3.641 -18.130  1.00  0.76           H  
ATOM   3231 2HB  LEU A 215      33.697   2.233 -17.058  1.00  0.76           H  
ATOM   3232  HG  LEU A 215      34.801   4.990 -16.472  1.00  0.76           H  
ATOM   3233 1HD1 LEU A 215      33.043   5.084 -14.873  1.00  0.76           H  
ATOM   3234 2HD1 LEU A 215      32.442   4.912 -16.547  1.00  0.76           H  
ATOM   3235 3HD1 LEU A 215      32.431   3.516 -15.446  1.00  0.76           H  
ATOM   3236 1HD2 LEU A 215      35.097   4.096 -14.292  1.00  0.76           H  
ATOM   3237 2HD2 LEU A 215      34.494   2.518 -14.851  1.00  0.76           H  
ATOM   3238 3HD2 LEU A 215      36.005   3.186 -15.494  1.00  0.76           H  
ATOM   3239  N   SER A 216      35.377   0.540 -18.886  1.00  0.79           N  
ATOM   3240  CA  SER A 216      34.889  -0.365 -19.908  1.00  0.79           C  
ATOM   3241  C   SER A 216      33.385  -0.278 -19.901  1.00  0.79           C  
ATOM   3242  O   SER A 216      32.779  -0.137 -18.839  1.00  0.79           O  
ATOM   3243  CB  SER A 216      35.291  -1.784 -19.700  1.00  0.79           C  
ATOM   3244  OG  SER A 216      34.704  -2.578 -20.698  1.00  0.79           O  
ATOM   3245  H   SER A 216      35.751   0.194 -17.997  1.00  0.79           H  
ATOM   3246  HA  SER A 216      35.247  -0.049 -20.885  1.00  0.79           H  
ATOM   3247 1HB  SER A 216      36.361  -1.861 -19.749  1.00  0.79           H  
ATOM   3248 2HB  SER A 216      34.968  -2.124 -18.720  1.00  0.79           H  
ATOM   3249  HG  SER A 216      35.236  -2.437 -21.498  1.00  0.79           H  
ATOM   3250  N   THR A 217      32.773  -0.404 -21.064  1.00  0.83           N  
ATOM   3251  CA  THR A 217      31.322  -0.433 -21.144  1.00  0.83           C  
ATOM   3252  C   THR A 217      30.831  -1.870 -21.300  1.00  0.83           C  
ATOM   3253  O   THR A 217      29.655  -2.113 -21.579  1.00  0.83           O  
ATOM   3254  CB  THR A 217      30.826   0.419 -22.307  1.00  0.83           C  
ATOM   3255  OG1 THR A 217      31.333  -0.101 -23.531  1.00  0.83           O  
ATOM   3256  CG2 THR A 217      31.342   1.821 -22.143  1.00  0.83           C  
ATOM   3257  H   THR A 217      33.321  -0.476 -21.922  1.00  0.83           H  
ATOM   3258  HA  THR A 217      30.908  -0.030 -20.220  1.00  0.83           H  
ATOM   3259  HB  THR A 217      29.738   0.421 -22.332  1.00  0.83           H  
ATOM   3260  HG1 THR A 217      32.309  -0.203 -23.460  1.00  0.83           H  
ATOM   3261 1HG2 THR A 217      31.002   2.429 -22.977  1.00  0.83           H  
ATOM   3262 2HG2 THR A 217      30.971   2.239 -21.208  1.00  0.83           H  
ATOM   3263 3HG2 THR A 217      32.433   1.802 -22.127  1.00  0.83           H  
ATOM   3264  N   ARG A 218      31.749  -2.825 -21.161  1.00  0.87           N  
ATOM   3265  CA  ARG A 218      31.425  -4.229 -21.314  1.00  0.87           C  
ATOM   3266  C   ARG A 218      30.322  -4.631 -20.345  1.00  0.87           C  
ATOM   3267  O   ARG A 218      30.375  -4.331 -19.143  1.00  0.87           O  
ATOM   3268  CB  ARG A 218      32.670  -5.066 -21.070  1.00  0.87           C  
ATOM   3269  CG  ARG A 218      32.562  -6.540 -21.362  1.00  0.87           C  
ATOM   3270  CD  ARG A 218      33.899  -7.217 -21.234  1.00  0.87           C  
ATOM   3271  NE  ARG A 218      34.386  -7.235 -19.848  1.00  0.87           N  
ATOM   3272  CZ  ARG A 218      35.565  -7.716 -19.447  1.00  0.87           C  
ATOM   3273  NH1 ARG A 218      36.437  -8.234 -20.309  1.00  0.87           N  
ATOM   3274  NH2 ARG A 218      35.814  -7.655 -18.158  1.00  0.87           N  
ATOM   3275  H   ARG A 218      32.710  -2.582 -20.931  1.00  0.87           H  
ATOM   3276  HA  ARG A 218      31.080  -4.398 -22.333  1.00  0.87           H  
ATOM   3277 1HB  ARG A 218      33.490  -4.682 -21.679  1.00  0.87           H  
ATOM   3278 2HB  ARG A 218      32.970  -4.964 -20.028  1.00  0.87           H  
ATOM   3279 1HG  ARG A 218      31.873  -6.998 -20.647  1.00  0.87           H  
ATOM   3280 2HG  ARG A 218      32.194  -6.689 -22.375  1.00  0.87           H  
ATOM   3281 1HD  ARG A 218      33.825  -8.245 -21.581  1.00  0.87           H  
ATOM   3282 2HD  ARG A 218      34.635  -6.686 -21.842  1.00  0.87           H  
ATOM   3283  HE  ARG A 218      33.790  -6.840 -19.092  1.00  0.87           H  
ATOM   3284 1HH1 ARG A 218      36.228  -8.252 -21.329  1.00  0.87           H  
ATOM   3285 2HH1 ARG A 218      37.319  -8.605 -19.982  1.00  0.87           H  
ATOM   3286 1HH2 ARG A 218      35.080  -7.229 -17.557  1.00  0.87           H  
ATOM   3287 2HH2 ARG A 218      36.677  -8.004 -17.778  1.00  0.87           H  
ATOM   3288  N   GLY A 219      29.314  -5.318 -20.873  1.00  0.89           N  
ATOM   3289  CA  GLY A 219      28.206  -5.714 -20.024  1.00  0.89           C  
ATOM   3290  C   GLY A 219      28.727  -6.645 -18.958  1.00  0.89           C  
ATOM   3291  O   GLY A 219      29.635  -7.439 -19.212  1.00  0.89           O  
ATOM   3292  H   GLY A 219      29.307  -5.538 -21.858  1.00  0.89           H  
ATOM   3293 1HA  GLY A 219      27.749  -4.834 -19.564  1.00  0.89           H  
ATOM   3294 2HA  GLY A 219      27.438  -6.210 -20.615  1.00  0.89           H  
ATOM   3295  N   GLY A 220      28.147  -6.558 -17.774  1.00  0.88           N  
ATOM   3296  CA  GLY A 220      28.548  -7.399 -16.659  1.00  0.88           C  
ATOM   3297  C   GLY A 220      29.654  -6.825 -15.755  1.00  0.88           C  
ATOM   3298  O   GLY A 220      29.928  -7.408 -14.713  1.00  0.88           O  
ATOM   3299  H   GLY A 220      27.370  -5.897 -17.643  1.00  0.88           H  
ATOM   3300 1HA  GLY A 220      27.666  -7.599 -16.049  1.00  0.88           H  
ATOM   3301 2HA  GLY A 220      28.876  -8.362 -17.048  1.00  0.88           H  
ATOM   3302  N   ASP A 221      30.312  -5.713 -16.128  1.00  0.85           N  
ATOM   3303  CA  ASP A 221      31.369  -5.179 -15.241  1.00  0.85           C  
ATOM   3304  C   ASP A 221      30.863  -4.446 -13.981  1.00  0.85           C  
ATOM   3305  O   ASP A 221      31.467  -4.566 -12.896  1.00  0.85           O  
ATOM   3306  CB  ASP A 221      32.298  -4.243 -16.002  1.00  0.85           C  
ATOM   3307  CG  ASP A 221      33.251  -4.951 -17.016  1.00  0.85           C  
ATOM   3308  OD1 ASP A 221      33.380  -6.169 -17.015  1.00  0.85           O  
ATOM   3309  OD2 ASP A 221      33.851  -4.251 -17.773  1.00  0.85           O  
ATOM   3310  H   ASP A 221      30.105  -5.261 -17.025  1.00  0.85           H  
ATOM   3311  HA  ASP A 221      31.967  -6.024 -14.903  1.00  0.85           H  
ATOM   3312 1HB  ASP A 221      31.697  -3.517 -16.556  1.00  0.85           H  
ATOM   3313 2HB  ASP A 221      32.899  -3.683 -15.288  1.00  0.85           H  
ATOM   3314  N   PHE A 222      29.783  -3.662 -14.143  1.00  0.82           N  
ATOM   3315  CA  PHE A 222      29.182  -2.872 -13.055  1.00  0.82           C  
ATOM   3316  C   PHE A 222      27.660  -2.998 -13.098  1.00  0.82           C  
ATOM   3317  O   PHE A 222      27.094  -3.080 -14.190  1.00  0.82           O  
ATOM   3318  CB  PHE A 222      29.571  -1.407 -13.158  1.00  0.82           C  
ATOM   3319  CG  PHE A 222      31.051  -1.149 -13.087  1.00  0.82           C  
ATOM   3320  CD1 PHE A 222      31.813  -0.943 -14.232  1.00  0.82           C  
ATOM   3321  CD2 PHE A 222      31.690  -1.182 -11.880  1.00  0.82           C  
ATOM   3322  CE1 PHE A 222      33.180  -0.747 -14.141  1.00  0.82           C  
ATOM   3323  CE2 PHE A 222      33.056  -1.003 -11.784  1.00  0.82           C  
ATOM   3324  CZ  PHE A 222      33.797  -0.783 -12.912  1.00  0.82           C  
ATOM   3325  H   PHE A 222      29.355  -3.629 -15.059  1.00  0.82           H  
ATOM   3326  HA  PHE A 222      29.528  -3.264 -12.096  1.00  0.82           H  
ATOM   3327 1HB  PHE A 222      29.210  -1.015 -14.103  1.00  0.82           H  
ATOM   3328 2HB  PHE A 222      29.084  -0.872 -12.391  1.00  0.82           H  
ATOM   3329  HD1 PHE A 222      31.323  -0.929 -15.209  1.00  0.82           H  
ATOM   3330  HD2 PHE A 222      31.096  -1.359 -10.991  1.00  0.82           H  
ATOM   3331  HE1 PHE A 222      33.771  -0.576 -15.043  1.00  0.82           H  
ATOM   3332  HE2 PHE A 222      33.546  -1.034 -10.811  1.00  0.82           H  
ATOM   3333  HZ  PHE A 222      34.873  -0.645 -12.832  1.00  0.82           H  
ATOM   3334  N   ASP A 223      26.987  -2.948 -11.934  1.00  0.79           N  
ATOM   3335  CA  ASP A 223      25.528  -3.158 -11.901  1.00  0.79           C  
ATOM   3336  C   ASP A 223      24.746  -2.382 -10.829  1.00  0.79           C  
ATOM   3337  O   ASP A 223      24.983  -2.532  -9.628  1.00  0.79           O  
ATOM   3338  CB  ASP A 223      25.291  -4.656 -11.699  1.00  0.79           C  
ATOM   3339  CG  ASP A 223      23.836  -5.252 -11.801  1.00  0.79           C  
ATOM   3340  OD1 ASP A 223      22.882  -4.575 -12.129  1.00  0.79           O  
ATOM   3341  OD2 ASP A 223      23.740  -6.432 -11.501  1.00  0.79           O  
ATOM   3342  H   ASP A 223      27.497  -2.843 -11.055  1.00  0.79           H  
ATOM   3343  HA  ASP A 223      25.133  -2.870 -12.872  1.00  0.79           H  
ATOM   3344 1HB  ASP A 223      25.867  -5.139 -12.470  1.00  0.79           H  
ATOM   3345 2HB  ASP A 223      25.714  -4.945 -10.739  1.00  0.79           H  
ATOM   3346  N   LEU A 224      23.835  -1.524 -11.269  1.00  0.77           N  
ATOM   3347  CA  LEU A 224      22.980  -0.786 -10.346  1.00  0.77           C  
ATOM   3348  C   LEU A 224      21.681  -1.559 -10.128  1.00  0.77           C  
ATOM   3349  O   LEU A 224      20.924  -1.786 -11.073  1.00  0.77           O  
ATOM   3350  CB  LEU A 224      22.622   0.582 -10.914  1.00  0.77           C  
ATOM   3351  CG  LEU A 224      21.689   1.430 -10.062  1.00  0.77           C  
ATOM   3352  CD1 LEU A 224      22.407   1.821  -8.774  1.00  0.77           C  
ATOM   3353  CD2 LEU A 224      21.229   2.631 -10.872  1.00  0.77           C  
ATOM   3354  H   LEU A 224      23.700  -1.428 -12.272  1.00  0.77           H  
ATOM   3355  HA  LEU A 224      23.483  -0.678  -9.390  1.00  0.77           H  
ATOM   3356 1HB  LEU A 224      23.534   1.148 -11.047  1.00  0.77           H  
ATOM   3357 2HB  LEU A 224      22.161   0.440 -11.886  1.00  0.77           H  
ATOM   3358  HG  LEU A 224      20.809   0.844  -9.779  1.00  0.77           H  
ATOM   3359 1HD1 LEU A 224      21.736   2.418  -8.174  1.00  0.77           H  
ATOM   3360 2HD1 LEU A 224      22.694   0.923  -8.226  1.00  0.77           H  
ATOM   3361 3HD1 LEU A 224      23.292   2.400  -9.006  1.00  0.77           H  
ATOM   3362 1HD2 LEU A 224      20.552   3.237 -10.269  1.00  0.77           H  
ATOM   3363 2HD2 LEU A 224      22.076   3.231 -11.172  1.00  0.77           H  
ATOM   3364 3HD2 LEU A 224      20.706   2.284 -11.757  1.00  0.77           H  
ATOM   3365  N   GLN A 225      21.412  -1.948  -8.886  1.00  0.77           N  
ATOM   3366  CA  GLN A 225      20.204  -2.704  -8.568  1.00  0.77           C  
ATOM   3367  C   GLN A 225      19.173  -1.846  -7.876  1.00  0.77           C  
ATOM   3368  O   GLN A 225      19.392  -1.398  -6.748  1.00  0.77           O  
ATOM   3369  CB  GLN A 225      20.503  -3.874  -7.635  1.00  0.77           C  
ATOM   3370  CG  GLN A 225      19.241  -4.638  -7.206  1.00  0.77           C  
ATOM   3371  CD  GLN A 225      18.658  -5.510  -8.283  1.00  0.77           C  
ATOM   3372  OE1 GLN A 225      19.289  -6.481  -8.719  1.00  0.77           O  
ATOM   3373  NE2 GLN A 225      17.463  -5.178  -8.720  1.00  0.77           N  
ATOM   3374  H   GLN A 225      22.066  -1.727  -8.138  1.00  0.77           H  
ATOM   3375  HA  GLN A 225      19.764  -3.074  -9.491  1.00  0.77           H  
ATOM   3376 1HB  GLN A 225      21.176  -4.572  -8.135  1.00  0.77           H  
ATOM   3377 2HB  GLN A 225      21.010  -3.510  -6.739  1.00  0.77           H  
ATOM   3378 1HG  GLN A 225      19.446  -5.242  -6.357  1.00  0.77           H  
ATOM   3379 2HG  GLN A 225      18.477  -3.906  -6.941  1.00  0.77           H  
ATOM   3380 1HE2 GLN A 225      17.012  -5.716  -9.437  1.00  0.77           H  
ATOM   3381 2HE2 GLN A 225      16.990  -4.360  -8.335  1.00  0.77           H  
ATOM   3382  N   LEU A 226      18.051  -1.602  -8.524  1.00  0.78           N  
ATOM   3383  CA  LEU A 226      17.068  -0.769  -7.865  1.00  0.78           C  
ATOM   3384  C   LEU A 226      16.193  -1.599  -6.932  1.00  0.78           C  
ATOM   3385  O   LEU A 226      15.872  -2.747  -7.222  1.00  0.78           O  
ATOM   3386  CB  LEU A 226      16.175  -0.078  -8.897  1.00  0.78           C  
ATOM   3387  CG  LEU A 226      16.874   0.834  -9.883  1.00  0.78           C  
ATOM   3388  CD1 LEU A 226      15.836   1.391 -10.837  1.00  0.78           C  
ATOM   3389  CD2 LEU A 226      17.606   1.922  -9.127  1.00  0.78           C  
ATOM   3390  H   LEU A 226      17.891  -1.957  -9.475  1.00  0.78           H  
ATOM   3391  HA  LEU A 226      17.582  -0.009  -7.283  1.00  0.78           H  
ATOM   3392 1HB  LEU A 226      15.665  -0.836  -9.467  1.00  0.78           H  
ATOM   3393 2HB  LEU A 226      15.431   0.514  -8.366  1.00  0.78           H  
ATOM   3394  HG  LEU A 226      17.596   0.256 -10.473  1.00  0.78           H  
ATOM   3395 1HD1 LEU A 226      16.316   2.042 -11.566  1.00  0.78           H  
ATOM   3396 2HD1 LEU A 226      15.343   0.571 -11.354  1.00  0.78           H  
ATOM   3397 3HD1 LEU A 226      15.103   1.956 -10.277  1.00  0.78           H  
ATOM   3398 1HD2 LEU A 226      18.115   2.579  -9.827  1.00  0.78           H  
ATOM   3399 2HD2 LEU A 226      16.894   2.503  -8.526  1.00  0.78           H  
ATOM   3400 3HD2 LEU A 226      18.334   1.453  -8.480  1.00  0.78           H  
ATOM   3401  N   GLY A 227      15.776  -1.010  -5.828  1.00  0.80           N  
ATOM   3402  CA  GLY A 227      14.779  -1.606  -4.955  1.00  0.80           C  
ATOM   3403  C   GLY A 227      13.455  -1.070  -5.468  1.00  0.80           C  
ATOM   3404  O   GLY A 227      12.454  -1.784  -5.586  1.00  0.80           O  
ATOM   3405  H   GLY A 227      16.130  -0.093  -5.625  1.00  0.80           H  
ATOM   3406 1HA  GLY A 227      14.818  -2.689  -5.013  1.00  0.80           H  
ATOM   3407 2HA  GLY A 227      14.943  -1.310  -3.924  1.00  0.80           H  
ATOM   3408  N   THR A 228      13.516   0.200  -5.868  1.00  0.82           N  
ATOM   3409  CA  THR A 228      12.424   0.923  -6.503  1.00  0.82           C  
ATOM   3410  C   THR A 228      12.980   2.022  -7.361  1.00  0.82           C  
ATOM   3411  O   THR A 228      13.997   2.644  -7.027  1.00  0.82           O  
ATOM   3412  CB  THR A 228      11.405   1.556  -5.533  1.00  0.82           C  
ATOM   3413  OG1 THR A 228      10.366   2.184  -6.313  1.00  0.82           O  
ATOM   3414  CG2 THR A 228      12.045   2.606  -4.687  1.00  0.82           C  
ATOM   3415  H   THR A 228      14.399   0.688  -5.734  1.00  0.82           H  
ATOM   3416  HA  THR A 228      11.881   0.245  -7.150  1.00  0.82           H  
ATOM   3417  HB  THR A 228      10.969   0.783  -4.903  1.00  0.82           H  
ATOM   3418  HG1 THR A 228      10.740   3.009  -6.763  1.00  0.82           H  
ATOM   3419 1HG2 THR A 228      11.302   3.055  -4.030  1.00  0.82           H  
ATOM   3420 2HG2 THR A 228      12.812   2.174  -4.104  1.00  0.82           H  
ATOM   3421 3HG2 THR A 228      12.455   3.364  -5.339  1.00  0.82           H  
ATOM   3422  N   ASP A 229      12.262   2.311  -8.432  1.00  0.84           N  
ATOM   3423  CA  ASP A 229      12.612   3.432  -9.259  1.00  0.84           C  
ATOM   3424  C   ASP A 229      12.095   4.639  -8.537  1.00  0.84           C  
ATOM   3425  O   ASP A 229      11.378   4.501  -7.536  1.00  0.84           O  
ATOM   3426  CB  ASP A 229      12.045   3.320 -10.677  1.00  0.84           C  
ATOM   3427  CG  ASP A 229      12.880   4.149 -11.708  1.00  0.84           C  
ATOM   3428  OD1 ASP A 229      13.776   4.858 -11.268  1.00  0.84           O  
ATOM   3429  OD2 ASP A 229      12.639   4.052 -12.883  1.00  0.84           O  
ATOM   3430  H   ASP A 229      11.448   1.753  -8.651  1.00  0.84           H  
ATOM   3431  HA  ASP A 229      13.695   3.517  -9.322  1.00  0.84           H  
ATOM   3432 1HB  ASP A 229      12.029   2.275 -10.988  1.00  0.84           H  
ATOM   3433 2HB  ASP A 229      11.015   3.688 -10.685  1.00  0.84           H  
ATOM   3434  N   VAL A 230      12.455   5.797  -9.044  1.00  0.85           N  
ATOM   3435  CA  VAL A 230      12.088   7.041  -8.410  1.00  0.85           C  
ATOM   3436  C   VAL A 230      10.587   7.186  -8.306  1.00  0.85           C  
ATOM   3437  O   VAL A 230       9.848   6.852  -9.235  1.00  0.85           O  
ATOM   3438  CB  VAL A 230      12.632   8.202  -9.238  1.00  0.85           C  
ATOM   3439  CG1 VAL A 230      14.139   8.117  -9.308  1.00  0.85           C  
ATOM   3440  CG2 VAL A 230      12.042   8.163 -10.640  1.00  0.85           C  
ATOM   3441  H   VAL A 230      13.045   5.776  -9.877  1.00  0.85           H  
ATOM   3442  HA  VAL A 230      12.518   7.066  -7.411  1.00  0.85           H  
ATOM   3443  HB  VAL A 230      12.364   9.121  -8.762  1.00  0.85           H  
ATOM   3444 1HG1 VAL A 230      14.527   8.924  -9.889  1.00  0.85           H  
ATOM   3445 2HG1 VAL A 230      14.552   8.163  -8.310  1.00  0.85           H  
ATOM   3446 3HG1 VAL A 230      14.427   7.174  -9.778  1.00  0.85           H  
ATOM   3447 1HG2 VAL A 230      12.429   9.000 -11.221  1.00  0.85           H  
ATOM   3448 2HG2 VAL A 230      12.319   7.223 -11.126  1.00  0.85           H  
ATOM   3449 3HG2 VAL A 230      10.956   8.235 -10.581  1.00  0.85           H  
ATOM   3450  N   SER A 231      10.153   7.759  -7.192  1.00  0.87           N  
ATOM   3451  CA  SER A 231       8.742   7.970  -6.930  1.00  0.87           C  
ATOM   3452  C   SER A 231       8.489   9.119  -5.962  1.00  0.87           C  
ATOM   3453  O   SER A 231       9.411   9.608  -5.305  1.00  0.87           O  
ATOM   3454  CB  SER A 231       8.183   6.693  -6.374  1.00  0.87           C  
ATOM   3455  OG  SER A 231       8.748   6.405  -5.124  1.00  0.87           O  
ATOM   3456  H   SER A 231      10.832   7.955  -6.461  1.00  0.87           H  
ATOM   3457  HA  SER A 231       8.243   8.199  -7.876  1.00  0.87           H  
ATOM   3458 1HB  SER A 231       7.117   6.791  -6.306  1.00  0.87           H  
ATOM   3459 2HB  SER A 231       8.393   5.875  -7.065  1.00  0.87           H  
ATOM   3460  HG  SER A 231       9.711   6.382  -5.255  1.00  0.87           H  
ATOM   3461  N   ILE A 232       7.233   9.545  -5.849  1.00  0.88           N  
ATOM   3462  CA  ILE A 232       6.906  10.630  -4.922  1.00  0.88           C  
ATOM   3463  C   ILE A 232       5.792  10.329  -3.926  1.00  0.88           C  
ATOM   3464  O   ILE A 232       4.730   9.800  -4.277  1.00  0.88           O  
ATOM   3465  CB  ILE A 232       6.527  11.895  -5.699  1.00  0.88           C  
ATOM   3466  CG1 ILE A 232       6.225  13.019  -4.712  1.00  0.88           C  
ATOM   3467  CG2 ILE A 232       5.387  11.648  -6.615  1.00  0.88           C  
ATOM   3468  CD1 ILE A 232       6.108  14.279  -5.328  1.00  0.88           C  
ATOM   3469  H   ILE A 232       6.505   9.119  -6.413  1.00  0.88           H  
ATOM   3470  HA  ILE A 232       7.797  10.852  -4.344  1.00  0.88           H  
ATOM   3471  HB  ILE A 232       7.367  12.203  -6.302  1.00  0.88           H  
ATOM   3472 1HG1 ILE A 232       5.284  12.812  -4.199  1.00  0.88           H  
ATOM   3473 2HG1 ILE A 232       7.013  13.083  -3.982  1.00  0.88           H  
ATOM   3474 1HG2 ILE A 232       5.145  12.558  -7.167  1.00  0.88           H  
ATOM   3475 2HG2 ILE A 232       5.638  10.854  -7.314  1.00  0.88           H  
ATOM   3476 3HG2 ILE A 232       4.558  11.359  -6.029  1.00  0.88           H  
ATOM   3477 1HD1 ILE A 232       5.885  15.015  -4.580  1.00  0.88           H  
ATOM   3478 2HD1 ILE A 232       7.028  14.535  -5.841  1.00  0.88           H  
ATOM   3479 3HD1 ILE A 232       5.293  14.203  -6.033  1.00  0.88           H  
ATOM   3480  N   GLY A 233       6.048  10.711  -2.673  1.00  0.90           N  
ATOM   3481  CA  GLY A 233       5.101  10.514  -1.597  1.00  0.90           C  
ATOM   3482  C   GLY A 233       4.813  11.751  -0.783  1.00  0.90           C  
ATOM   3483  O   GLY A 233       5.186  12.872  -1.146  1.00  0.90           O  
ATOM   3484  H   GLY A 233       6.943  11.153  -2.471  1.00  0.90           H  
ATOM   3485 1HA  GLY A 233       4.163  10.142  -2.002  1.00  0.90           H  
ATOM   3486 2HA  GLY A 233       5.486   9.748  -0.930  1.00  0.90           H  
ATOM   3487  N   TYR A 234       4.141  11.511   0.338  1.00  0.93           N  
ATOM   3488  CA  TYR A 234       3.691  12.545   1.263  1.00  0.93           C  
ATOM   3489  C   TYR A 234       4.188  12.321   2.670  1.00  0.93           C  
ATOM   3490  O   TYR A 234       4.164  11.202   3.180  1.00  0.93           O  
ATOM   3491  CB  TYR A 234       2.172  12.555   1.269  1.00  0.93           C  
ATOM   3492  CG  TYR A 234       1.638  12.924  -0.036  1.00  0.93           C  
ATOM   3493  CD1 TYR A 234       1.592  11.980  -1.017  1.00  0.93           C  
ATOM   3494  CD2 TYR A 234       1.184  14.184  -0.265  1.00  0.93           C  
ATOM   3495  CE1 TYR A 234       1.118  12.293  -2.252  1.00  0.93           C  
ATOM   3496  CE2 TYR A 234       0.702  14.504  -1.498  1.00  0.93           C  
ATOM   3497  CZ  TYR A 234       0.674  13.569  -2.494  1.00  0.93           C  
ATOM   3498  OH  TYR A 234       0.199  13.899  -3.720  1.00  0.93           O  
ATOM   3499  H   TYR A 234       3.899  10.536   0.523  1.00  0.93           H  
ATOM   3500  HA  TYR A 234       4.063  13.509   0.926  1.00  0.93           H  
ATOM   3501 1HB  TYR A 234       1.794  11.559   1.531  1.00  0.93           H  
ATOM   3502 2HB  TYR A 234       1.805  13.263   2.012  1.00  0.93           H  
ATOM   3503  HD1 TYR A 234       1.953  10.970  -0.806  1.00  0.93           H  
ATOM   3504  HD2 TYR A 234       1.216  14.931   0.529  1.00  0.93           H  
ATOM   3505  HE1 TYR A 234       1.095  11.537  -3.027  1.00  0.93           H  
ATOM   3506  HE2 TYR A 234       0.353  15.495  -1.682  1.00  0.93           H  
ATOM   3507  HH  TYR A 234      -0.064  13.100  -4.185  1.00  0.93           H  
ATOM   3508  N   SER A 235       4.580  13.407   3.312  1.00  0.95           N  
ATOM   3509  CA  SER A 235       5.070  13.381   4.679  1.00  0.95           C  
ATOM   3510  C   SER A 235       4.052  13.970   5.653  1.00  0.95           C  
ATOM   3511  O   SER A 235       3.739  13.361   6.678  1.00  0.95           O  
ATOM   3512  CB  SER A 235       6.358  14.166   4.746  1.00  0.95           C  
ATOM   3513  OG  SER A 235       6.858  14.247   6.047  1.00  0.95           O  
ATOM   3514  H   SER A 235       4.563  14.300   2.822  1.00  0.95           H  
ATOM   3515  HA  SER A 235       5.264  12.347   4.962  1.00  0.95           H  
ATOM   3516 1HB  SER A 235       7.100  13.736   4.098  1.00  0.95           H  
ATOM   3517 2HB  SER A 235       6.157  15.163   4.384  1.00  0.95           H  
ATOM   3518  HG  SER A 235       7.228  15.156   6.114  1.00  0.95           H  
ATOM   3519  N   SER A 236       3.550  15.163   5.340  1.00  0.96           N  
ATOM   3520  CA  SER A 236       2.594  15.837   6.223  1.00  0.96           C  
ATOM   3521  C   SER A 236       1.873  16.968   5.512  1.00  0.96           C  
ATOM   3522  O   SER A 236       2.285  17.407   4.442  1.00  0.96           O  
ATOM   3523  CB  SER A 236       3.283  16.378   7.464  1.00  0.96           C  
ATOM   3524  OG  SER A 236       4.148  17.433   7.152  1.00  0.96           O  
ATOM   3525  H   SER A 236       3.836  15.593   4.462  1.00  0.96           H  
ATOM   3526  HA  SER A 236       1.845  15.108   6.536  1.00  0.96           H  
ATOM   3527 1HB  SER A 236       2.532  16.721   8.174  1.00  0.96           H  
ATOM   3528 2HB  SER A 236       3.844  15.583   7.949  1.00  0.96           H  
ATOM   3529  HG  SER A 236       4.636  17.623   7.958  1.00  0.96           H  
ATOM   3530  N   HIS A 237       0.815  17.481   6.112  1.00  0.96           N  
ATOM   3531  CA  HIS A 237       0.166  18.632   5.504  1.00  0.96           C  
ATOM   3532  C   HIS A 237      -0.609  19.484   6.489  1.00  0.96           C  
ATOM   3533  O   HIS A 237      -0.887  19.072   7.618  1.00  0.96           O  
ATOM   3534  CB  HIS A 237      -0.751  18.208   4.352  1.00  0.96           C  
ATOM   3535  CG  HIS A 237      -1.896  17.320   4.723  1.00  0.96           C  
ATOM   3536  ND1 HIS A 237      -1.779  15.943   4.813  1.00  0.96           N  
ATOM   3537  CD2 HIS A 237      -3.189  17.606   5.003  1.00  0.96           C  
ATOM   3538  CE1 HIS A 237      -2.954  15.423   5.135  1.00  0.96           C  
ATOM   3539  NE2 HIS A 237      -3.827  16.409   5.255  1.00  0.96           N  
ATOM   3540  H   HIS A 237       0.476  17.098   6.983  1.00  0.96           H  
ATOM   3541  HA  HIS A 237       0.930  19.283   5.076  1.00  0.96           H  
ATOM   3542 1HB  HIS A 237      -1.165  19.105   3.883  1.00  0.96           H  
ATOM   3543 2HB  HIS A 237      -0.165  17.700   3.589  1.00  0.96           H  
ATOM   3544  HD2 HIS A 237      -3.639  18.602   5.018  1.00  0.96           H  
ATOM   3545  HE1 HIS A 237      -3.165  14.360   5.270  1.00  0.96           H  
ATOM   3546  HE2 HIS A 237      -4.802  16.303   5.490  1.00  0.96           H  
ATOM   3547  N   ASP A 238      -0.977  20.663   6.008  1.00  0.93           N  
ATOM   3548  CA  ASP A 238      -1.756  21.653   6.727  1.00  0.93           C  
ATOM   3549  C   ASP A 238      -2.699  22.324   5.743  1.00  0.93           C  
ATOM   3550  O   ASP A 238      -2.737  21.975   4.566  1.00  0.93           O  
ATOM   3551  CB  ASP A 238      -0.809  22.694   7.369  1.00  0.93           C  
ATOM   3552  CG  ASP A 238      -1.373  23.459   8.611  1.00  0.93           C  
ATOM   3553  OD1 ASP A 238      -2.570  23.629   8.696  1.00  0.93           O  
ATOM   3554  OD2 ASP A 238      -0.591  23.875   9.426  1.00  0.93           O  
ATOM   3555  H   ASP A 238      -0.653  20.910   5.071  1.00  0.93           H  
ATOM   3556  HA  ASP A 238      -2.343  21.158   7.501  1.00  0.93           H  
ATOM   3557 1HB  ASP A 238       0.109  22.191   7.674  1.00  0.93           H  
ATOM   3558 2HB  ASP A 238      -0.528  23.429   6.614  1.00  0.93           H  
ATOM   3559  N   ALA A 239      -3.477  23.273   6.228  1.00  0.89           N  
ATOM   3560  CA  ALA A 239      -4.429  23.999   5.403  1.00  0.89           C  
ATOM   3561  C   ALA A 239      -3.765  24.741   4.244  1.00  0.89           C  
ATOM   3562  O   ALA A 239      -4.364  24.880   3.178  1.00  0.89           O  
ATOM   3563  CB  ALA A 239      -5.188  24.992   6.256  1.00  0.89           C  
ATOM   3564  H   ALA A 239      -3.393  23.496   7.219  1.00  0.89           H  
ATOM   3565  HA  ALA A 239      -5.128  23.273   4.983  1.00  0.89           H  
ATOM   3566 1HB  ALA A 239      -5.921  25.510   5.642  1.00  0.89           H  
ATOM   3567 2HB  ALA A 239      -5.693  24.467   7.066  1.00  0.89           H  
ATOM   3568 3HB  ALA A 239      -4.485  25.717   6.673  1.00  0.89           H  
ATOM   3569  N   ASP A 240      -2.551  25.248   4.468  1.00  0.84           N  
ATOM   3570  CA  ASP A 240      -1.860  26.037   3.453  1.00  0.84           C  
ATOM   3571  C   ASP A 240      -0.821  25.294   2.612  1.00  0.84           C  
ATOM   3572  O   ASP A 240      -0.625  25.647   1.447  1.00  0.84           O  
ATOM   3573  CB  ASP A 240      -1.175  27.225   4.114  1.00  0.84           C  
ATOM   3574  CG  ASP A 240      -2.168  28.170   4.782  1.00  0.84           C  
ATOM   3575  OD1 ASP A 240      -3.071  28.625   4.120  1.00  0.84           O  
ATOM   3576  OD2 ASP A 240      -2.017  28.417   5.955  1.00  0.84           O  
ATOM   3577  H   ASP A 240      -2.115  25.085   5.363  1.00  0.84           H  
ATOM   3578  HA  ASP A 240      -2.614  26.424   2.767  1.00  0.84           H  
ATOM   3579 1HB  ASP A 240      -0.469  26.867   4.862  1.00  0.84           H  
ATOM   3580 2HB  ASP A 240      -0.607  27.779   3.366  1.00  0.84           H  
ATOM   3581  N   THR A 241      -0.128  24.310   3.194  1.00  0.79           N  
ATOM   3582  CA  THR A 241       0.973  23.637   2.488  1.00  0.79           C  
ATOM   3583  C   THR A 241       0.947  22.110   2.541  1.00  0.79           C  
ATOM   3584  O   THR A 241       0.384  21.502   3.461  1.00  0.79           O  
ATOM   3585  CB  THR A 241       2.340  24.101   3.041  1.00  0.79           C  
ATOM   3586  OG1 THR A 241       2.464  23.726   4.422  1.00  0.79           O  
ATOM   3587  CG2 THR A 241       2.512  25.613   2.917  1.00  0.79           C  
ATOM   3588  H   THR A 241      -0.356  24.041   4.137  1.00  0.79           H  
ATOM   3589  HA  THR A 241       0.928  23.913   1.441  1.00  0.79           H  
ATOM   3590  HB  THR A 241       3.113  23.611   2.474  1.00  0.79           H  
ATOM   3591  HG1 THR A 241       3.364  23.894   4.721  1.00  0.79           H  
ATOM   3592 1HG2 THR A 241       3.492  25.893   3.299  1.00  0.79           H  
ATOM   3593 2HG2 THR A 241       2.436  25.909   1.883  1.00  0.79           H  
ATOM   3594 3HG2 THR A 241       1.748  26.123   3.492  1.00  0.79           H  
ATOM   3595  N   VAL A 242       1.639  21.488   1.577  1.00  0.75           N  
ATOM   3596  CA  VAL A 242       1.807  20.038   1.571  1.00  0.75           C  
ATOM   3597  C   VAL A 242       3.292  19.647   1.534  1.00  0.75           C  
ATOM   3598  O   VAL A 242       4.044  20.091   0.654  1.00  0.75           O  
ATOM   3599  CB  VAL A 242       1.095  19.428   0.343  1.00  0.75           C  
ATOM   3600  CG1 VAL A 242       1.273  17.920   0.337  1.00  0.75           C  
ATOM   3601  CG2 VAL A 242      -0.392  19.805   0.360  1.00  0.75           C  
ATOM   3602  H   VAL A 242       2.051  22.031   0.816  1.00  0.75           H  
ATOM   3603  HA  VAL A 242       1.365  19.626   2.477  1.00  0.75           H  
ATOM   3604  HB  VAL A 242       1.560  19.818  -0.567  1.00  0.75           H  
ATOM   3605 1HG1 VAL A 242       0.787  17.507  -0.538  1.00  0.75           H  
ATOM   3606 2HG1 VAL A 242       2.329  17.678   0.315  1.00  0.75           H  
ATOM   3607 3HG1 VAL A 242       0.826  17.495   1.238  1.00  0.75           H  
ATOM   3608 1HG2 VAL A 242      -0.884  19.380  -0.514  1.00  0.75           H  
ATOM   3609 2HG2 VAL A 242      -0.851  19.415   1.267  1.00  0.75           H  
ATOM   3610 3HG2 VAL A 242      -0.499  20.887   0.337  1.00  0.75           H  
ATOM   3611  N   GLN A 243       3.727  18.817   2.492  1.00  0.72           N  
ATOM   3612  CA  GLN A 243       5.118  18.375   2.497  1.00  0.72           C  
ATOM   3613  C   GLN A 243       5.192  17.022   1.826  1.00  0.72           C  
ATOM   3614  O   GLN A 243       4.561  16.046   2.265  1.00  0.72           O  
ATOM   3615  CB  GLN A 243       5.745  18.284   3.890  1.00  0.72           C  
ATOM   3616  CG  GLN A 243       7.252  17.892   3.815  1.00  0.72           C  
ATOM   3617  CD  GLN A 243       7.962  17.782   5.166  1.00  0.72           C  
ATOM   3618  OE1 GLN A 243       7.759  16.847   5.967  1.00  0.72           O  
ATOM   3619  NE2 GLN A 243       8.823  18.762   5.439  1.00  0.72           N  
ATOM   3620  H   GLN A 243       3.094  18.463   3.204  1.00  0.72           H  
ATOM   3621  HA  GLN A 243       5.717  19.070   1.911  1.00  0.72           H  
ATOM   3622 1HB  GLN A 243       5.666  19.247   4.391  1.00  0.72           H  
ATOM   3623 2HB  GLN A 243       5.212  17.550   4.492  1.00  0.72           H  
ATOM   3624 1HG  GLN A 243       7.345  16.938   3.297  1.00  0.72           H  
ATOM   3625 2HG  GLN A 243       7.763  18.665   3.230  1.00  0.72           H  
ATOM   3626 1HE2 GLN A 243       9.327  18.762   6.304  1.00  0.72           H  
ATOM   3627 2HE2 GLN A 243       8.964  19.504   4.778  1.00  0.72           H  
ATOM   3628  N   LEU A 244       5.953  17.009   0.755  1.00  0.71           N  
ATOM   3629  CA  LEU A 244       6.152  15.900  -0.149  1.00  0.71           C  
ATOM   3630  C   LEU A 244       7.557  15.364  -0.045  1.00  0.71           C  
ATOM   3631  O   LEU A 244       8.430  15.998   0.553  1.00  0.71           O  
ATOM   3632  CB  LEU A 244       5.922  16.390  -1.574  1.00  0.71           C  
ATOM   3633  CG  LEU A 244       4.554  17.009  -1.848  1.00  0.71           C  
ATOM   3634  CD1 LEU A 244       4.475  17.601  -3.233  1.00  0.71           C  
ATOM   3635  CD2 LEU A 244       3.573  15.972  -1.719  1.00  0.71           C  
ATOM   3636  H   LEU A 244       6.460  17.867   0.537  1.00  0.71           H  
ATOM   3637  HA  LEU A 244       5.450  15.110   0.092  1.00  0.71           H  
ATOM   3638 1HB  LEU A 244       6.653  17.153  -1.754  1.00  0.71           H  
ATOM   3639 2HB  LEU A 244       6.082  15.562  -2.261  1.00  0.71           H  
ATOM   3640  HG  LEU A 244       4.359  17.806  -1.127  1.00  0.71           H  
ATOM   3641 1HD1 LEU A 244       3.483  18.025  -3.393  1.00  0.71           H  
ATOM   3642 2HD1 LEU A 244       5.200  18.367  -3.318  1.00  0.71           H  
ATOM   3643 3HD1 LEU A 244       4.662  16.836  -3.971  1.00  0.71           H  
ATOM   3644 1HD2 LEU A 244       2.605  16.410  -1.905  1.00  0.71           H  
ATOM   3645 2HD2 LEU A 244       3.768  15.176  -2.444  1.00  0.71           H  
ATOM   3646 3HD2 LEU A 244       3.620  15.562  -0.713  1.00  0.71           H  
ATOM   3647  N   TYR A 245       7.783  14.198  -0.619  1.00  0.71           N  
ATOM   3648  CA  TYR A 245       9.156  13.736  -0.741  1.00  0.71           C  
ATOM   3649  C   TYR A 245       9.392  12.870  -1.941  1.00  0.71           C  
ATOM   3650  O   TYR A 245       8.526  12.103  -2.362  1.00  0.71           O  
ATOM   3651  CB  TYR A 245       9.611  12.935   0.477  1.00  0.71           C  
ATOM   3652  CG  TYR A 245       8.805  11.705   0.790  1.00  0.71           C  
ATOM   3653  CD1 TYR A 245       9.059  10.462   0.191  1.00  0.71           C  
ATOM   3654  CD2 TYR A 245       7.867  11.806   1.756  1.00  0.71           C  
ATOM   3655  CE1 TYR A 245       8.313   9.344   0.587  1.00  0.71           C  
ATOM   3656  CE2 TYR A 245       7.162  10.722   2.147  1.00  0.71           C  
ATOM   3657  CZ  TYR A 245       7.353   9.509   1.589  1.00  0.71           C  
ATOM   3658  OH  TYR A 245       6.575   8.478   2.060  1.00  0.71           O  
ATOM   3659  H   TYR A 245       6.995  13.678  -1.008  1.00  0.71           H  
ATOM   3660  HA  TYR A 245       9.801  14.607  -0.851  1.00  0.71           H  
ATOM   3661 1HB  TYR A 245      10.643  12.635   0.319  1.00  0.71           H  
ATOM   3662 2HB  TYR A 245       9.596  13.574   1.356  1.00  0.71           H  
ATOM   3663  HD1 TYR A 245       9.830  10.372  -0.574  1.00  0.71           H  
ATOM   3664  HD2 TYR A 245       7.697  12.762   2.227  1.00  0.71           H  
ATOM   3665  HE1 TYR A 245       8.490   8.368   0.136  1.00  0.71           H  
ATOM   3666  HE2 TYR A 245       6.438  10.819   2.928  1.00  0.71           H  
ATOM   3667  HH  TYR A 245       6.815   7.627   1.666  1.00  0.71           H  
ATOM   3668  N   LEU A 246      10.616  12.908  -2.432  1.00  0.71           N  
ATOM   3669  CA  LEU A 246      10.971  12.003  -3.500  1.00  0.71           C  
ATOM   3670  C   LEU A 246      11.775  10.881  -2.899  1.00  0.71           C  
ATOM   3671  O   LEU A 246      12.578  11.108  -1.987  1.00  0.71           O  
ATOM   3672  CB  LEU A 246      11.766  12.693  -4.591  1.00  0.71           C  
ATOM   3673  CG  LEU A 246      11.114  13.864  -5.269  1.00  0.71           C  
ATOM   3674  CD1 LEU A 246      12.014  14.388  -6.275  1.00  0.71           C  
ATOM   3675  CD2 LEU A 246       9.822  13.467  -5.859  1.00  0.71           C  
ATOM   3676  H   LEU A 246      11.298  13.571  -2.053  1.00  0.71           H  
ATOM   3677  HA  LEU A 246      10.069  11.588  -3.939  1.00  0.71           H  
ATOM   3678 1HB  LEU A 246      12.649  13.094  -4.133  1.00  0.71           H  
ATOM   3679 2HB  LEU A 246      12.047  11.961  -5.346  1.00  0.71           H  
ATOM   3680  HG  LEU A 246      10.980  14.636  -4.550  1.00  0.71           H  
ATOM   3681 1HD1 LEU A 246      11.576  15.271  -6.747  1.00  0.71           H  
ATOM   3682 2HD1 LEU A 246      12.923  14.643  -5.781  1.00  0.71           H  
ATOM   3683 3HD1 LEU A 246      12.204  13.643  -7.018  1.00  0.71           H  
ATOM   3684 1HD2 LEU A 246       9.360  14.327  -6.338  1.00  0.71           H  
ATOM   3685 2HD2 LEU A 246       9.978  12.677  -6.595  1.00  0.71           H  
ATOM   3686 3HD2 LEU A 246       9.185  13.100  -5.065  1.00  0.71           H  
ATOM   3687  N   GLN A 247      11.583   9.683  -3.424  1.00  0.72           N  
ATOM   3688  CA  GLN A 247      12.289   8.523  -2.913  1.00  0.72           C  
ATOM   3689  C   GLN A 247      12.688   7.512  -3.967  1.00  0.72           C  
ATOM   3690  O   GLN A 247      11.983   7.275  -4.955  1.00  0.72           O  
ATOM   3691  CB  GLN A 247      11.463   7.815  -1.820  1.00  0.72           C  
ATOM   3692  CG  GLN A 247      12.185   6.616  -1.169  1.00  0.72           C  
ATOM   3693  CD  GLN A 247      11.511   6.097   0.068  1.00  0.72           C  
ATOM   3694  OE1 GLN A 247      11.299   6.843   1.039  1.00  0.72           O  
ATOM   3695  NE2 GLN A 247      11.193   4.809   0.081  1.00  0.72           N  
ATOM   3696  H   GLN A 247      10.895   9.580  -4.168  1.00  0.72           H  
ATOM   3697  HA  GLN A 247      13.205   8.880  -2.456  1.00  0.72           H  
ATOM   3698 1HB  GLN A 247      11.231   8.523  -1.031  1.00  0.72           H  
ATOM   3699 2HB  GLN A 247      10.519   7.467  -2.243  1.00  0.72           H  
ATOM   3700 1HG  GLN A 247      12.226   5.794  -1.885  1.00  0.72           H  
ATOM   3701 2HG  GLN A 247      13.193   6.914  -0.895  1.00  0.72           H  
ATOM   3702 1HE2 GLN A 247      10.778   4.413   0.897  1.00  0.72           H  
ATOM   3703 2HE2 GLN A 247      11.388   4.237  -0.720  1.00  0.72           H  
ATOM   3704  N   GLU A 248      13.862   6.936  -3.748  1.00  0.73           N  
ATOM   3705  CA  GLU A 248      14.367   5.854  -4.584  1.00  0.73           C  
ATOM   3706  C   GLU A 248      15.171   4.891  -3.737  1.00  0.73           C  
ATOM   3707  O   GLU A 248      15.697   5.283  -2.695  1.00  0.73           O  
ATOM   3708  CB  GLU A 248      15.209   6.410  -5.720  1.00  0.73           C  
ATOM   3709  CG  GLU A 248      16.446   7.171  -5.306  1.00  0.73           C  
ATOM   3710  CD  GLU A 248      17.114   7.749  -6.501  1.00  0.73           C  
ATOM   3711  OE1 GLU A 248      16.817   7.291  -7.573  1.00  0.73           O  
ATOM   3712  OE2 GLU A 248      17.918   8.627  -6.363  1.00  0.73           O  
ATOM   3713  H   GLU A 248      14.399   7.250  -2.935  1.00  0.73           H  
ATOM   3714  HA  GLU A 248      13.523   5.318  -5.013  1.00  0.73           H  
ATOM   3715 1HB  GLU A 248      15.511   5.595  -6.382  1.00  0.73           H  
ATOM   3716 2HB  GLU A 248      14.601   7.086  -6.298  1.00  0.73           H  
ATOM   3717 1HG  GLU A 248      16.167   7.975  -4.622  1.00  0.73           H  
ATOM   3718 2HG  GLU A 248      17.131   6.497  -4.790  1.00  0.73           H  
ATOM   3719  N   THR A 249      15.268   3.637  -4.168  1.00  0.74           N  
ATOM   3720  CA  THR A 249      16.059   2.681  -3.405  1.00  0.74           C  
ATOM   3721  C   THR A 249      17.045   1.963  -4.295  1.00  0.74           C  
ATOM   3722  O   THR A 249      16.667   1.501  -5.370  1.00  0.74           O  
ATOM   3723  CB  THR A 249      15.163   1.634  -2.708  1.00  0.74           C  
ATOM   3724  OG1 THR A 249      14.245   2.280  -1.822  1.00  0.74           O  
ATOM   3725  CG2 THR A 249      15.979   0.642  -1.945  1.00  0.74           C  
ATOM   3726  H   THR A 249      14.817   3.353  -5.043  1.00  0.74           H  
ATOM   3727  HA  THR A 249      16.609   3.226  -2.660  1.00  0.74           H  
ATOM   3728  HB  THR A 249      14.612   1.095  -3.448  1.00  0.74           H  
ATOM   3729  HG1 THR A 249      13.768   1.613  -1.323  1.00  0.74           H  
ATOM   3730 1HG2 THR A 249      15.324  -0.092  -1.480  1.00  0.74           H  
ATOM   3731 2HG2 THR A 249      16.643   0.147  -2.634  1.00  0.74           H  
ATOM   3732 3HG2 THR A 249      16.552   1.143  -1.179  1.00  0.74           H  
ATOM   3733  N   PHE A 250      18.300   1.837  -3.867  1.00  0.76           N  
ATOM   3734  CA  PHE A 250      19.232   1.063  -4.687  1.00  0.76           C  
ATOM   3735  C   PHE A 250      20.493   0.570  -3.981  1.00  0.76           C  
ATOM   3736  O   PHE A 250      20.890   1.090  -2.936  1.00  0.76           O  
ATOM   3737  CB  PHE A 250      19.725   1.861  -5.894  1.00  0.76           C  
ATOM   3738  CG  PHE A 250      20.530   3.004  -5.532  1.00  0.76           C  
ATOM   3739  CD1 PHE A 250      21.886   2.836  -5.363  1.00  0.76           C  
ATOM   3740  CD2 PHE A 250      19.989   4.248  -5.396  1.00  0.76           C  
ATOM   3741  CE1 PHE A 250      22.676   3.856  -5.023  1.00  0.76           C  
ATOM   3742  CE2 PHE A 250      20.792   5.292  -5.068  1.00  0.76           C  
ATOM   3743  CZ  PHE A 250      22.136   5.094  -4.861  1.00  0.76           C  
ATOM   3744  H   PHE A 250      18.565   2.257  -2.975  1.00  0.76           H  
ATOM   3745  HA  PHE A 250      18.698   0.184  -5.042  1.00  0.76           H  
ATOM   3746 1HB  PHE A 250      20.304   1.215  -6.553  1.00  0.76           H  
ATOM   3747 2HB  PHE A 250      18.880   2.226  -6.452  1.00  0.76           H  
ATOM   3748  HD1 PHE A 250      22.315   1.856  -5.496  1.00  0.76           H  
ATOM   3749  HD2 PHE A 250      18.918   4.404  -5.554  1.00  0.76           H  
ATOM   3750  HE1 PHE A 250      23.732   3.680  -4.884  1.00  0.76           H  
ATOM   3751  HE2 PHE A 250      20.364   6.277  -4.965  1.00  0.76           H  
ATOM   3752  HZ  PHE A 250      22.763   5.924  -4.579  1.00  0.76           H  
ATOM   3753  N   THR A 251      21.155  -0.389  -4.632  1.00  0.78           N  
ATOM   3754  CA  THR A 251      22.512  -0.823  -4.295  1.00  0.78           C  
ATOM   3755  C   THR A 251      23.384  -0.770  -5.536  1.00  0.78           C  
ATOM   3756  O   THR A 251      22.993  -1.271  -6.591  1.00  0.78           O  
ATOM   3757  CB  THR A 251      22.581  -2.272  -3.822  1.00  0.78           C  
ATOM   3758  OG1 THR A 251      21.825  -2.465  -2.678  1.00  0.78           O  
ATOM   3759  CG2 THR A 251      23.969  -2.698  -3.529  1.00  0.78           C  
ATOM   3760  H   THR A 251      20.690  -0.807  -5.439  1.00  0.78           H  
ATOM   3761  HA  THR A 251      22.929  -0.161  -3.540  1.00  0.78           H  
ATOM   3762  HB  THR A 251      22.180  -2.896  -4.611  1.00  0.78           H  
ATOM   3763  HG1 THR A 251      22.290  -2.140  -1.877  1.00  0.78           H  
ATOM   3764 1HG2 THR A 251      23.935  -3.714  -3.234  1.00  0.78           H  
ATOM   3765 2HG2 THR A 251      24.591  -2.603  -4.404  1.00  0.78           H  
ATOM   3766 3HG2 THR A 251      24.371  -2.110  -2.730  1.00  0.78           H  
ATOM   3767  N   PHE A 252      24.567  -0.195  -5.438  1.00  0.81           N  
ATOM   3768  CA  PHE A 252      25.459  -0.272  -6.583  1.00  0.81           C  
ATOM   3769  C   PHE A 252      26.541  -1.323  -6.356  1.00  0.81           C  
ATOM   3770  O   PHE A 252      27.223  -1.314  -5.328  1.00  0.81           O  
ATOM   3771  CB  PHE A 252      26.075   1.061  -6.928  1.00  0.81           C  
ATOM   3772  CG  PHE A 252      26.985   0.913  -8.031  1.00  0.81           C  
ATOM   3773  CD1 PHE A 252      26.537   0.607  -9.288  1.00  0.81           C  
ATOM   3774  CD2 PHE A 252      28.316   1.041  -7.812  1.00  0.81           C  
ATOM   3775  CE1 PHE A 252      27.421   0.442 -10.295  1.00  0.81           C  
ATOM   3776  CE2 PHE A 252      29.200   0.889  -8.814  1.00  0.81           C  
ATOM   3777  CZ  PHE A 252      28.767   0.595 -10.052  1.00  0.81           C  
ATOM   3778  H   PHE A 252      24.856   0.248  -4.577  1.00  0.81           H  
ATOM   3779  HA  PHE A 252      24.889  -0.587  -7.455  1.00  0.81           H  
ATOM   3780 1HB  PHE A 252      25.299   1.772  -7.210  1.00  0.81           H  
ATOM   3781 2HB  PHE A 252      26.619   1.474  -6.095  1.00  0.81           H  
ATOM   3782  HD1 PHE A 252      25.476   0.490  -9.465  1.00  0.81           H  
ATOM   3783  HD2 PHE A 252      28.660   1.271  -6.806  1.00  0.81           H  
ATOM   3784  HE1 PHE A 252      27.062   0.191 -11.279  1.00  0.81           H  
ATOM   3785  HE2 PHE A 252      30.257   1.002  -8.619  1.00  0.81           H  
ATOM   3786  HZ  PHE A 252      29.493   0.483 -10.834  1.00  0.81           H  
ATOM   3787  N   LEU A 253      26.656  -2.258  -7.296  1.00  0.85           N  
ATOM   3788  CA  LEU A 253      27.633  -3.320  -7.187  1.00  0.85           C  
ATOM   3789  C   LEU A 253      28.752  -3.221  -8.226  1.00  0.85           C  
ATOM   3790  O   LEU A 253      28.517  -2.959  -9.411  1.00  0.85           O  
ATOM   3791  CB  LEU A 253      26.913  -4.659  -7.374  1.00  0.85           C  
ATOM   3792  CG  LEU A 253      25.748  -4.930  -6.417  1.00  0.85           C  
ATOM   3793  CD1 LEU A 253      25.103  -6.238  -6.785  1.00  0.85           C  
ATOM   3794  CD2 LEU A 253      26.258  -4.948  -5.022  1.00  0.85           C  
ATOM   3795  H   LEU A 253      26.049  -2.238  -8.114  1.00  0.85           H  
ATOM   3796  HA  LEU A 253      28.081  -3.279  -6.196  1.00  0.85           H  
ATOM   3797 1HB  LEU A 253      26.515  -4.694  -8.389  1.00  0.85           H  
ATOM   3798 2HB  LEU A 253      27.640  -5.465  -7.265  1.00  0.85           H  
ATOM   3799  HG  LEU A 253      24.988  -4.147  -6.516  1.00  0.85           H  
ATOM   3800 1HD1 LEU A 253      24.273  -6.445  -6.118  1.00  0.85           H  
ATOM   3801 2HD1 LEU A 253      24.735  -6.185  -7.812  1.00  0.85           H  
ATOM   3802 3HD1 LEU A 253      25.831  -7.018  -6.710  1.00  0.85           H  
ATOM   3803 1HD2 LEU A 253      25.436  -5.155  -4.348  1.00  0.85           H  
ATOM   3804 2HD2 LEU A 253      27.008  -5.708  -4.920  1.00  0.85           H  
ATOM   3805 3HD2 LEU A 253      26.701  -3.983  -4.779  1.00  0.85           H  
ATOM   3806  N   ASN A 254      29.965  -3.546  -7.796  1.00  0.87           N  
ATOM   3807  CA  ASN A 254      31.100  -3.681  -8.701  1.00  0.87           C  
ATOM   3808  C   ASN A 254      31.361  -5.158  -8.907  1.00  0.87           C  
ATOM   3809  O   ASN A 254      31.419  -5.893  -7.919  1.00  0.87           O  
ATOM   3810  CB  ASN A 254      32.367  -3.076  -8.124  1.00  0.87           C  
ATOM   3811  CG  ASN A 254      32.349  -1.629  -7.928  1.00  0.87           C  
ATOM   3812  OD1 ASN A 254      31.865  -0.860  -8.746  1.00  0.87           O  
ATOM   3813  ND2 ASN A 254      32.906  -1.233  -6.843  1.00  0.87           N  
ATOM   3814  H   ASN A 254      30.106  -3.717  -6.810  1.00  0.87           H  
ATOM   3815  HA  ASN A 254      30.862  -3.241  -9.669  1.00  0.87           H  
ATOM   3816 1HB  ASN A 254      32.581  -3.542  -7.160  1.00  0.87           H  
ATOM   3817 2HB  ASN A 254      33.202  -3.318  -8.786  1.00  0.87           H  
ATOM   3818 1HD2 ASN A 254      32.974  -0.239  -6.634  1.00  0.87           H  
ATOM   3819 2HD2 ASN A 254      33.310  -1.915  -6.196  1.00  0.87           H  
ATOM   3820  N   TYR A 255      31.537  -5.610 -10.144  1.00  0.88           N  
ATOM   3821  CA  TYR A 255      31.885  -7.011 -10.308  1.00  0.88           C  
ATOM   3822  C   TYR A 255      33.335  -7.141 -10.773  1.00  0.88           C  
ATOM   3823  O   TYR A 255      34.077  -7.982 -10.259  1.00  0.88           O  
ATOM   3824  CB  TYR A 255      30.944  -7.726 -11.264  1.00  0.88           C  
ATOM   3825  CG  TYR A 255      29.475  -7.730 -10.842  1.00  0.88           C  
ATOM   3826  CD1 TYR A 255      28.514  -7.355 -11.741  1.00  0.88           C  
ATOM   3827  CD2 TYR A 255      29.093  -8.094  -9.550  1.00  0.88           C  
ATOM   3828  CE1 TYR A 255      27.199  -7.390 -11.399  1.00  0.88           C  
ATOM   3829  CE2 TYR A 255      27.754  -8.099  -9.204  1.00  0.88           C  
ATOM   3830  CZ  TYR A 255      26.808  -7.755 -10.136  1.00  0.88           C  
ATOM   3831  OH  TYR A 255      25.460  -7.779  -9.818  1.00  0.88           O  
ATOM   3832  H   TYR A 255      31.455  -5.015 -10.969  1.00  0.88           H  
ATOM   3833  HA  TYR A 255      31.814  -7.512  -9.345  1.00  0.88           H  
ATOM   3834 1HB  TYR A 255      31.011  -7.257 -12.250  1.00  0.88           H  
ATOM   3835 2HB  TYR A 255      31.268  -8.757 -11.379  1.00  0.88           H  
ATOM   3836  HD1 TYR A 255      28.790  -7.062 -12.737  1.00  0.88           H  
ATOM   3837  HD2 TYR A 255      29.849  -8.378  -8.816  1.00  0.88           H  
ATOM   3838  HE1 TYR A 255      26.453  -7.132 -12.132  1.00  0.88           H  
ATOM   3839  HE2 TYR A 255      27.449  -8.383  -8.209  1.00  0.88           H  
ATOM   3840  HH  TYR A 255      24.930  -7.322 -10.521  1.00  0.88           H  
ATOM   3841  N   THR A 256      33.753  -6.275 -11.703  1.00  0.86           N  
ATOM   3842  CA  THR A 256      35.128  -6.329 -12.190  1.00  0.86           C  
ATOM   3843  C   THR A 256      35.912  -5.045 -11.898  1.00  0.86           C  
ATOM   3844  O   THR A 256      35.777  -4.027 -12.571  1.00  0.86           O  
ATOM   3845  CB  THR A 256      35.142  -6.620 -13.696  1.00  0.86           C  
ATOM   3846  OG1 THR A 256      34.494  -7.869 -13.948  1.00  0.86           O  
ATOM   3847  CG2 THR A 256      36.561  -6.650 -14.239  1.00  0.86           C  
ATOM   3848  H   THR A 256      33.090  -5.612 -12.103  1.00  0.86           H  
ATOM   3849  HA  THR A 256      35.641  -7.148 -11.687  1.00  0.86           H  
ATOM   3850  HB  THR A 256      34.584  -5.834 -14.208  1.00  0.86           H  
ATOM   3851  HG1 THR A 256      34.284  -7.932 -14.890  1.00  0.86           H  
ATOM   3852 1HG2 THR A 256      36.538  -6.842 -15.310  1.00  0.86           H  
ATOM   3853 2HG2 THR A 256      37.028  -5.701 -14.059  1.00  0.86           H  
ATOM   3854 3HG2 THR A 256      37.131  -7.434 -13.739  1.00  0.86           H  
ATOM   3855  N   ALA A 257      36.807  -5.137 -10.919  1.00  0.83           N  
ATOM   3856  CA  ALA A 257      37.666  -4.042 -10.443  1.00  0.83           C  
ATOM   3857  C   ALA A 257      38.607  -3.533 -11.537  1.00  0.83           C  
ATOM   3858  O   ALA A 257      39.005  -2.361 -11.592  1.00  0.83           O  
ATOM   3859  CB  ALA A 257      38.467  -4.529  -9.263  1.00  0.83           C  
ATOM   3860  H   ALA A 257      36.874  -6.026 -10.440  1.00  0.83           H  
ATOM   3861  HA  ALA A 257      37.027  -3.214 -10.130  1.00  0.83           H  
ATOM   3862 1HB  ALA A 257      39.079  -3.736  -8.888  1.00  0.83           H  
ATOM   3863 2HB  ALA A 257      37.792  -4.863  -8.479  1.00  0.83           H  
ATOM   3864 3HB  ALA A 257      39.104  -5.357  -9.576  1.00  0.83           H  
ATOM   3865  N   GLU A 258      38.948  -4.441 -12.425  1.00  0.79           N  
ATOM   3866  CA  GLU A 258      39.874  -4.191 -13.506  1.00  0.79           C  
ATOM   3867  C   GLU A 258      39.254  -3.382 -14.627  1.00  0.79           C  
ATOM   3868  O   GLU A 258      39.953  -2.961 -15.546  1.00  0.79           O  
ATOM   3869  CB  GLU A 258      40.369  -5.526 -14.046  1.00  0.79           C  
ATOM   3870  CG  GLU A 258      41.252  -6.290 -13.088  1.00  0.79           C  
ATOM   3871  CD  GLU A 258      40.504  -6.984 -11.983  1.00  0.79           C  
ATOM   3872  OE1 GLU A 258      39.536  -7.659 -12.245  1.00  0.79           O  
ATOM   3873  OE2 GLU A 258      40.886  -6.781 -10.849  1.00  0.79           O  
ATOM   3874  H   GLU A 258      38.556  -5.366 -12.330  1.00  0.79           H  
ATOM   3875  HA  GLU A 258      40.723  -3.634 -13.106  1.00  0.79           H  
ATOM   3876 1HB  GLU A 258      39.521  -6.157 -14.294  1.00  0.79           H  
ATOM   3877 2HB  GLU A 258      40.925  -5.362 -14.964  1.00  0.79           H  
ATOM   3878 1HG  GLU A 258      41.802  -7.039 -13.660  1.00  0.79           H  
ATOM   3879 2HG  GLU A 258      41.978  -5.603 -12.667  1.00  0.79           H  
ATOM   3880  N   ALA A 259      37.943  -3.160 -14.556  1.00  0.75           N  
ATOM   3881  CA  ALA A 259      37.214  -2.451 -15.584  1.00  0.75           C  
ATOM   3882  C   ALA A 259      37.309  -0.940 -15.468  1.00  0.75           C  
ATOM   3883  O   ALA A 259      36.783  -0.223 -16.329  1.00  0.75           O  
ATOM   3884  CB  ALA A 259      35.776  -2.868 -15.539  1.00  0.75           C  
ATOM   3885  H   ALA A 259      37.403  -3.501 -13.761  1.00  0.75           H  
ATOM   3886  HA  ALA A 259      37.637  -2.728 -16.542  1.00  0.75           H  
ATOM   3887 1HB  ALA A 259      35.219  -2.379 -16.332  1.00  0.75           H  
ATOM   3888 2HB  ALA A 259      35.711  -3.947 -15.667  1.00  0.75           H  
ATOM   3889 3HB  ALA A 259      35.357  -2.598 -14.583  1.00  0.75           H  
ATOM   3890  N   SER A 260      37.967  -0.420 -14.429  1.00  0.73           N  
ATOM   3891  CA  SER A 260      38.027   1.038 -14.354  1.00  0.73           C  
ATOM   3892  C   SER A 260      39.352   1.625 -13.913  1.00  0.73           C  
ATOM   3893  O   SER A 260      40.062   1.054 -13.085  1.00  0.73           O  
ATOM   3894  CB  SER A 260      36.987   1.515 -13.363  1.00  0.73           C  
ATOM   3895  OG  SER A 260      37.274   1.040 -12.077  1.00  0.73           O  
ATOM   3896  H   SER A 260      38.385  -1.016 -13.708  1.00  0.73           H  
ATOM   3897  HA  SER A 260      37.809   1.445 -15.342  1.00  0.73           H  
ATOM   3898 1HB  SER A 260      36.982   2.601 -13.343  1.00  0.73           H  
ATOM   3899 2HB  SER A 260      36.011   1.177 -13.671  1.00  0.73           H  
ATOM   3900  HG  SER A 260      36.640   1.466 -11.473  1.00  0.73           H  
ATOM   3901  N   VAL A 261      39.631   2.819 -14.441  1.00  0.77           N  
ATOM   3902  CA  VAL A 261      40.747   3.666 -14.029  1.00  0.77           C  
ATOM   3903  C   VAL A 261      40.252   5.046 -13.651  1.00  0.77           C  
ATOM   3904  O   VAL A 261      39.598   5.731 -14.442  1.00  0.77           O  
ATOM   3905  CB  VAL A 261      41.805   3.808 -15.146  1.00  0.77           C  
ATOM   3906  CG1 VAL A 261      42.912   4.799 -14.729  1.00  0.77           C  
ATOM   3907  CG2 VAL A 261      42.483   2.509 -15.379  1.00  0.77           C  
ATOM   3908  H   VAL A 261      39.014   3.163 -15.180  1.00  0.77           H  
ATOM   3909  HA  VAL A 261      41.223   3.216 -13.156  1.00  0.77           H  
ATOM   3910  HB  VAL A 261      41.314   4.158 -16.053  1.00  0.77           H  
ATOM   3911 1HG1 VAL A 261      43.652   4.883 -15.522  1.00  0.77           H  
ATOM   3912 2HG1 VAL A 261      42.478   5.780 -14.537  1.00  0.77           H  
ATOM   3913 3HG1 VAL A 261      43.398   4.435 -13.826  1.00  0.77           H  
ATOM   3914 1HG2 VAL A 261      43.222   2.617 -16.170  1.00  0.77           H  
ATOM   3915 2HG2 VAL A 261      42.969   2.218 -14.469  1.00  0.77           H  
ATOM   3916 3HG2 VAL A 261      41.774   1.780 -15.646  1.00  0.77           H  
ATOM   3917  N   ALA A 262      40.556   5.461 -12.433  1.00  0.86           N  
ATOM   3918  CA  ALA A 262      40.139   6.783 -11.997  1.00  0.86           C  
ATOM   3919  C   ALA A 262      41.209   7.790 -12.355  1.00  0.86           C  
ATOM   3920  O   ALA A 262      42.406   7.491 -12.234  1.00  0.86           O  
ATOM   3921  CB  ALA A 262      39.870   6.789 -10.513  1.00  0.86           C  
ATOM   3922  H   ALA A 262      41.084   4.858 -11.814  1.00  0.86           H  
ATOM   3923  HA  ALA A 262      39.226   7.059 -12.526  1.00  0.86           H  
ATOM   3924 1HB  ALA A 262      39.547   7.786 -10.208  1.00  0.86           H  
ATOM   3925 2HB  ALA A 262      39.085   6.067 -10.302  1.00  0.86           H  
ATOM   3926 3HB  ALA A 262      40.775   6.517  -9.973  1.00  0.86           H  
ATOM   3927  N   LEU A 263      40.772   8.969 -12.774  1.00  1.03           N  
ATOM   3928  CA  LEU A 263      41.655  10.058 -13.119  1.00  1.03           C  
ATOM   3929  C   LEU A 263      41.470  11.197 -12.093  1.00  1.03           C  
ATOM   3930  O   LEU A 263      40.428  11.872 -12.029  1.00  1.03           O  
ATOM   3931  CB  LEU A 263      41.343  10.517 -14.534  1.00  1.03           C  
ATOM   3932  CG  LEU A 263      41.277   9.408 -15.596  1.00  1.03           C  
ATOM   3933  CD1 LEU A 263      40.927   9.998 -16.910  1.00  1.03           C  
ATOM   3934  CD2 LEU A 263      42.550   8.710 -15.678  1.00  1.03           C  
ATOM   3935  H   LEU A 263      39.777   9.124 -12.874  1.00  1.03           H  
ATOM   3936  HA  LEU A 263      42.682   9.710 -13.079  1.00  1.03           H  
ATOM   3937 1HB  LEU A 263      40.425  11.056 -14.519  1.00  1.03           H  
ATOM   3938 2HB  LEU A 263      42.138  11.183 -14.835  1.00  1.03           H  
ATOM   3939  HG  LEU A 263      40.492   8.694 -15.328  1.00  1.03           H  
ATOM   3940 1HD1 LEU A 263      40.884   9.223 -17.620  1.00  1.03           H  
ATOM   3941 2HD1 LEU A 263      39.972  10.487 -16.862  1.00  1.03           H  
ATOM   3942 3HD1 LEU A 263      41.690  10.708 -17.207  1.00  1.03           H  
ATOM   3943 1HD2 LEU A 263      42.481   7.933 -16.423  1.00  1.03           H  
ATOM   3944 2HD2 LEU A 263      43.309   9.413 -15.950  1.00  1.03           H  
ATOM   3945 3HD2 LEU A 263      42.790   8.270 -14.718  1.00  1.03           H  
ATOM   3946  N   SER A 264      42.470  11.331 -11.236  1.00  1.27           N  
ATOM   3947  CA  SER A 264      42.534  12.258 -10.113  1.00  1.27           C  
ATOM   3948  C   SER A 264      43.066  13.603 -10.557  1.00  1.27           C  
ATOM   3949  O   SER A 264      43.373  13.747 -11.732  1.00  1.27           O  
ATOM   3950  CB  SER A 264      43.392  11.658  -9.024  1.00  1.27           C  
ATOM   3951  OG  SER A 264      44.725  11.520  -9.447  1.00  1.27           O  
ATOM   3952  H   SER A 264      43.286  10.747 -11.392  1.00  1.27           H  
ATOM   3953  HA  SER A 264      41.527  12.404  -9.724  1.00  1.27           H  
ATOM   3954 1HB  SER A 264      43.354  12.290  -8.141  1.00  1.27           H  
ATOM   3955 2HB  SER A 264      42.993  10.683  -8.747  1.00  1.27           H  
ATOM   3956  HG  SER A 264      44.701  10.898 -10.210  1.00  1.27           H  
ATOM   3957  N   ALA A 265      43.100  14.572  -9.631  1.00  1.58           N  
ATOM   3958  CA  ALA A 265      43.616  15.940  -9.811  1.00  1.58           C  
ATOM   3959  C   ALA A 265      42.541  16.939  -9.426  1.00  1.58           C  
ATOM   3960  O   ALA A 265      42.122  16.984  -8.269  1.00  1.58           O  
ATOM   3961  OXT ALA A 265      41.929  17.516 -10.322  1.00  1.58           O  
ATOM   3962  CB  ALA A 265      44.088  16.231 -11.233  1.00  1.58           C  
ATOM   3963  H   ALA A 265      42.775  14.328  -8.707  1.00  1.58           H  
ATOM   3964  HA  ALA A 265      44.463  16.070  -9.137  1.00  1.58           H  
ATOM   3965 1HB  ALA A 265      44.468  17.252 -11.286  1.00  1.58           H  
ATOM   3966 2HB  ALA A 265      44.891  15.555 -11.524  1.00  1.58           H  
ATOM   3967 3HB  ALA A 265      43.257  16.137 -11.904  1.00  1.58           H  
TER    3968
ENDMDL

