REMARK ID 310254 MODEL 1 2022-05-21_00000199_1_19
PFRMAT TS
TARGET 2022-05-21_00000199_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   9       2.077   1.299  -3.291  1.00  6.31           N  
ATOM      2  CA  MET A   9       1.918   1.608  -1.874  1.00  6.31           C  
ATOM      3  C   MET A   9       2.896   2.686  -1.408  1.00  6.31           C  
ATOM      4  O   MET A   9       3.502   2.555  -0.346  1.00  6.31           O  
ATOM      5  CB  MET A   9       2.096   0.342  -1.038  1.00  6.31           C  
ATOM      6  CG  MET A   9       1.038  -0.736  -1.276  1.00  6.31           C  
ATOM      7  SD  MET A   9      -0.637  -0.183  -0.869  1.00  6.31           S  
ATOM      8  CE  MET A   9      -0.539  -0.069   0.918  1.00  6.31           C  
ATOM      9 1H   MET A   9       1.824   0.334  -3.447  1.00  6.31           H  
ATOM     10 2H   MET A   9       1.478   1.892  -3.845  1.00  6.31           H  
ATOM     11 3H   MET A   9       3.041   1.436  -3.561  1.00  6.31           H  
ATOM     12  HA  MET A   9       0.909   1.989  -1.719  1.00  6.31           H  
ATOM     13 1HB  MET A   9       3.070  -0.095  -1.248  1.00  6.31           H  
ATOM     14 2HB  MET A   9       2.076   0.601   0.021  1.00  6.31           H  
ATOM     15 1HG  MET A   9       1.056  -1.036  -2.323  1.00  6.31           H  
ATOM     16 2HG  MET A   9       1.268  -1.610  -0.668  1.00  6.31           H  
ATOM     17 1HE  MET A   9      -1.500   0.261   1.314  1.00  6.31           H  
ATOM     18 2HE  MET A   9      -0.292  -1.048   1.332  1.00  6.31           H  
ATOM     19 3HE  MET A   9       0.233   0.648   1.195  1.00  6.31           H  
ATOM     20  N   ASN A  10       3.057   3.752  -2.200  1.00  5.36           N  
ATOM     21  CA  ASN A  10       3.999   4.831  -1.867  1.00  5.36           C  
ATOM     22  C   ASN A  10       3.293   6.191  -1.982  1.00  5.36           C  
ATOM     23  O   ASN A  10       3.866   7.195  -2.405  1.00  5.36           O  
ATOM     24  CB  ASN A  10       5.234   4.730  -2.758  1.00  5.36           C  
ATOM     25  CG  ASN A  10       6.451   5.477  -2.226  1.00  5.36           C  
ATOM     26  OD1 ASN A  10       6.648   5.596  -1.010  1.00  5.36           O  
ATOM     27  ND2 ASN A  10       7.286   5.948  -3.119  1.00  5.36           N  
ATOM     28  H   ASN A  10       2.530   3.845  -3.055  1.00  5.36           H  
ATOM     29  HA  ASN A  10       4.315   4.720  -0.829  1.00  5.36           H  
ATOM     30 1HB  ASN A  10       5.502   3.680  -2.880  1.00  5.36           H  
ATOM     31 2HB  ASN A  10       4.995   5.120  -3.748  1.00  5.36           H  
ATOM     32 1HD2 ASN A  10       8.113   6.433  -2.820  1.00  5.36           H  
ATOM     33 2HD2 ASN A  10       7.106   5.827  -4.095  1.00  5.36           H  
ATOM     34  N   ALA A  11       2.027   6.203  -1.568  1.00  4.30           N  
ATOM     35  CA  ALA A  11       1.138   7.369  -1.602  1.00  4.30           C  
ATOM     36  C   ALA A  11       1.659   8.558  -0.797  1.00  4.30           C  
ATOM     37  O   ALA A  11       1.315   9.702  -1.079  1.00  4.30           O  
ATOM     38  CB  ALA A  11      -0.232   6.983  -1.077  1.00  4.30           C  
ATOM     39  H   ALA A  11       1.650   5.336  -1.212  1.00  4.30           H  
ATOM     40  HA  ALA A  11       1.045   7.686  -2.643  1.00  4.30           H  
ATOM     41 1HB  ALA A  11      -0.900   7.842  -1.141  1.00  4.30           H  
ATOM     42 2HB  ALA A  11      -0.636   6.165  -1.670  1.00  4.30           H  
ATOM     43 3HB  ALA A  11      -0.145   6.671  -0.037  1.00  4.30           H  
ATOM     44  N   LYS A  12       2.465   8.281   0.227  1.00  3.30           N  
ATOM     45  CA  LYS A  12       2.986   9.322   1.101  1.00  3.30           C  
ATOM     46  C   LYS A  12       4.216  10.032   0.532  1.00  3.30           C  
ATOM     47  O   LYS A  12       4.718  10.978   1.140  1.00  3.30           O  
ATOM     48  CB  LYS A  12       3.329   8.734   2.467  1.00  3.30           C  
ATOM     49  CG  LYS A  12       2.122   8.228   3.255  1.00  3.30           C  
ATOM     50  CD  LYS A  12       2.540   7.656   4.606  1.00  3.30           C  
ATOM     51  CE  LYS A  12       1.337   7.157   5.397  1.00  3.30           C  
ATOM     52  NZ  LYS A  12       1.740   6.570   6.705  1.00  3.30           N  
ATOM     53  H   LYS A  12       2.717   7.322   0.400  1.00  3.30           H  
ATOM     54  HA  LYS A  12       2.209  10.073   1.234  1.00  3.30           H  
ATOM     55 1HB  LYS A  12       4.023   7.903   2.338  1.00  3.30           H  
ATOM     56 2HB  LYS A  12       3.831   9.489   3.070  1.00  3.30           H  
ATOM     57 1HG  LYS A  12       1.425   9.051   3.417  1.00  3.30           H  
ATOM     58 2HG  LYS A  12       1.613   7.453   2.683  1.00  3.30           H  
ATOM     59 1HD  LYS A  12       3.232   6.827   4.451  1.00  3.30           H  
ATOM     60 2HD  LYS A  12       3.049   8.427   5.185  1.00  3.30           H  
ATOM     61 1HE  LYS A  12       0.659   7.990   5.578  1.00  3.30           H  
ATOM     62 2HE  LYS A  12       0.817   6.398   4.815  1.00  3.30           H  
ATOM     63 1HZ  LYS A  12       0.918   6.251   7.199  1.00  3.30           H  
ATOM     64 2HZ  LYS A  12       2.361   5.789   6.547  1.00  3.30           H  
ATOM     65 3HZ  LYS A  12       2.214   7.270   7.258  1.00  3.30           H  
ATOM     66  N   GLU A  13       4.752   9.557  -0.590  1.00  2.46           N  
ATOM     67  CA  GLU A  13       5.903  10.234  -1.174  1.00  2.46           C  
ATOM     68  C   GLU A  13       5.552  11.670  -1.532  1.00  2.46           C  
ATOM     69  O   GLU A  13       4.539  11.913  -2.185  1.00  2.46           O  
ATOM     70  CB  GLU A  13       6.375   9.498  -2.433  1.00  2.46           C  
ATOM     71  CG  GLU A  13       7.578  10.124  -3.168  1.00  2.46           C  
ATOM     72  CD  GLU A  13       8.029   9.333  -4.419  1.00  2.46           C  
ATOM     73  OE1 GLU A  13       7.240   9.158  -5.349  1.00  2.46           O  
ATOM     74  OE2 GLU A  13       9.170   8.918  -4.443  1.00  2.46           O  
ATOM     75  H   GLU A  13       4.340   8.759  -1.075  1.00  2.46           H  
ATOM     76  HA  GLU A  13       6.710  10.247  -0.443  1.00  2.46           H  
ATOM     77 1HB  GLU A  13       6.655   8.490  -2.155  1.00  2.46           H  
ATOM     78 2HB  GLU A  13       5.553   9.415  -3.122  1.00  2.46           H  
ATOM     79 1HG  GLU A  13       7.302  11.132  -3.484  1.00  2.46           H  
ATOM     80 2HG  GLU A  13       8.411  10.212  -2.474  1.00  2.46           H  
ATOM     81  N   MET A  14       6.392  12.610  -1.126  1.00  1.84           N  
ATOM     82  CA  MET A  14       6.192  14.013  -1.475  1.00  1.84           C  
ATOM     83  C   MET A  14       7.101  14.356  -2.639  1.00  1.84           C  
ATOM     84  O   MET A  14       8.210  13.827  -2.722  1.00  1.84           O  
ATOM     85  CB  MET A  14       6.544  14.915  -0.306  1.00  1.84           C  
ATOM     86  CG  MET A  14       5.729  14.730   0.976  1.00  1.84           C  
ATOM     87  SD  MET A  14       4.025  15.277   0.842  1.00  1.84           S  
ATOM     88  CE  MET A  14       3.152  13.718   0.684  1.00  1.84           C  
ATOM     89  H   MET A  14       7.189  12.345  -0.569  1.00  1.84           H  
ATOM     90  HA  MET A  14       5.159  14.175  -1.783  1.00  1.84           H  
ATOM     91 1HB  MET A  14       7.595  14.787  -0.055  1.00  1.84           H  
ATOM     92 2HB  MET A  14       6.418  15.948  -0.633  1.00  1.84           H  
ATOM     93 1HG  MET A  14       5.723  13.670   1.242  1.00  1.84           H  
ATOM     94 2HG  MET A  14       6.204  15.279   1.789  1.00  1.84           H  
ATOM     95 1HE  MET A  14       2.084  13.897   0.612  1.00  1.84           H  
ATOM     96 2HE  MET A  14       3.491  13.197  -0.205  1.00  1.84           H  
ATOM     97 3HE  MET A  14       3.350  13.100   1.560  1.00  1.84           H  
ATOM     98  N   ALA A  15       6.680  15.264  -3.508  1.00  1.41           N  
ATOM     99  CA  ALA A  15       7.592  15.727  -4.551  1.00  1.41           C  
ATOM    100  C   ALA A  15       8.306  16.968  -3.995  1.00  1.41           C  
ATOM    101  O   ALA A  15       7.671  17.765  -3.310  1.00  1.41           O  
ATOM    102  CB  ALA A  15       6.820  15.979  -5.836  1.00  1.41           C  
ATOM    103  H   ALA A  15       5.741  15.658  -3.423  1.00  1.41           H  
ATOM    104  HA  ALA A  15       8.344  14.960  -4.743  1.00  1.41           H  
ATOM    105 1HB  ALA A  15       7.505  16.304  -6.606  1.00  1.41           H  
ATOM    106 2HB  ALA A  15       6.342  15.056  -6.156  1.00  1.41           H  
ATOM    107 3HB  ALA A  15       6.061  16.731  -5.667  1.00  1.41           H  
ATOM    108  N   THR A  16       9.603  17.156  -4.256  1.00  1.13           N  
ATOM    109  CA  THR A  16      10.282  18.330  -3.663  1.00  1.13           C  
ATOM    110  C   THR A  16      10.620  19.423  -4.676  1.00  1.13           C  
ATOM    111  O   THR A  16      11.250  19.163  -5.705  1.00  1.13           O  
ATOM    112  CB  THR A  16      11.538  17.911  -2.893  1.00  1.13           C  
ATOM    113  OG1 THR A  16      11.178  17.024  -1.815  1.00  1.13           O  
ATOM    114  CG2 THR A  16      12.215  19.126  -2.339  1.00  1.13           C  
ATOM    115  H   THR A  16      10.109  16.492  -4.834  1.00  1.13           H  
ATOM    116  HA  THR A  16       9.611  18.775  -2.928  1.00  1.13           H  
ATOM    117  HB  THR A  16      12.217  17.390  -3.565  1.00  1.13           H  
ATOM    118  HG1 THR A  16      10.674  17.522  -1.104  1.00  1.13           H  
ATOM    119 1HG2 THR A  16      13.105  18.832  -1.790  1.00  1.13           H  
ATOM    120 2HG2 THR A  16      12.496  19.787  -3.157  1.00  1.13           H  
ATOM    121 3HG2 THR A  16      11.519  19.638  -1.665  1.00  1.13           H  
ATOM    122  N   VAL A  17      10.186  20.649  -4.362  1.00  0.94           N  
ATOM    123  CA  VAL A  17      10.272  21.796  -5.260  1.00  0.94           C  
ATOM    124  C   VAL A  17      11.610  22.563  -5.423  1.00  0.94           C  
ATOM    125  O   VAL A  17      12.115  22.698  -6.534  1.00  0.94           O  
ATOM    126  CB  VAL A  17       9.170  22.792  -4.817  1.00  0.94           C  
ATOM    127  CG1 VAL A  17       9.235  24.056  -5.556  1.00  0.94           C  
ATOM    128  CG2 VAL A  17       7.830  22.174  -5.054  1.00  0.94           C  
ATOM    129  H   VAL A  17       9.698  20.767  -3.473  1.00  0.94           H  
ATOM    130  HA  VAL A  17       9.982  21.418  -6.229  1.00  0.94           H  
ATOM    131  HB  VAL A  17       9.295  23.008  -3.773  1.00  0.94           H  
ATOM    132 1HG1 VAL A  17       8.441  24.716  -5.219  1.00  0.94           H  
ATOM    133 2HG1 VAL A  17      10.177  24.530  -5.390  1.00  0.94           H  
ATOM    134 3HG1 VAL A  17       9.120  23.847  -6.589  1.00  0.94           H  
ATOM    135 1HG2 VAL A  17       7.054  22.855  -4.737  1.00  0.94           H  
ATOM    136 2HG2 VAL A  17       7.718  21.965  -6.118  1.00  0.94           H  
ATOM    137 3HG2 VAL A  17       7.765  21.253  -4.481  1.00  0.94           H  
ATOM    138  N   THR A  18      12.200  23.072  -4.340  1.00  0.82           N  
ATOM    139  CA  THR A  18      13.433  23.913  -4.385  1.00  0.82           C  
ATOM    140  C   THR A  18      13.200  25.338  -4.971  1.00  0.82           C  
ATOM    141  O   THR A  18      13.618  26.330  -4.357  1.00  0.82           O  
ATOM    142  CB  THR A  18      14.592  23.244  -5.160  1.00  0.82           C  
ATOM    143  OG1 THR A  18      14.908  21.977  -4.565  1.00  0.82           O  
ATOM    144  CG2 THR A  18      15.822  24.118  -5.043  1.00  0.82           C  
ATOM    145  H   THR A  18      11.769  22.896  -3.453  1.00  0.82           H  
ATOM    146  HA  THR A  18      13.783  24.052  -3.365  1.00  0.82           H  
ATOM    147  HB  THR A  18      14.360  23.124  -6.208  1.00  0.82           H  
ATOM    148  HG1 THR A  18      15.448  21.464  -5.177  1.00  0.82           H  
ATOM    149 1HG2 THR A  18      16.651  23.650  -5.571  1.00  0.82           H  
ATOM    150 2HG2 THR A  18      15.626  25.086  -5.465  1.00  0.82           H  
ATOM    151 3HG2 THR A  18      16.080  24.233  -3.992  1.00  0.82           H  
ATOM    152  N   LYS A  19      12.582  25.411  -6.165  1.00  0.74           N  
ATOM    153  CA  LYS A  19      12.261  26.676  -6.854  1.00  0.74           C  
ATOM    154  C   LYS A  19      10.809  26.758  -7.335  1.00  0.74           C  
ATOM    155  O   LYS A  19      10.245  25.764  -7.806  1.00  0.74           O  
ATOM    156  CB  LYS A  19      13.146  26.850  -8.090  1.00  0.74           C  
ATOM    157  CG  LYS A  19      14.634  27.003  -7.775  1.00  0.74           C  
ATOM    158  CD  LYS A  19      15.449  27.199  -9.018  1.00  0.74           C  
ATOM    159  CE  LYS A  19      16.929  27.379  -8.717  1.00  0.74           C  
ATOM    160  NZ  LYS A  19      17.168  28.580  -7.891  1.00  0.74           N  
ATOM    161  H   LYS A  19      12.327  24.523  -6.592  1.00  0.74           H  
ATOM    162  HA  LYS A  19      12.430  27.504  -6.164  1.00  0.74           H  
ATOM    163 1HB  LYS A  19      13.024  25.988  -8.748  1.00  0.74           H  
ATOM    164 2HB  LYS A  19      12.826  27.740  -8.646  1.00  0.74           H  
ATOM    165 1HG  LYS A  19      14.787  27.845  -7.098  1.00  0.74           H  
ATOM    166 2HG  LYS A  19      14.980  26.108  -7.301  1.00  0.74           H  
ATOM    167 1HD  LYS A  19      15.336  26.325  -9.647  1.00  0.74           H  
ATOM    168 2HD  LYS A  19      15.088  28.063  -9.557  1.00  0.74           H  
ATOM    169 1HE  LYS A  19      17.307  26.504  -8.192  1.00  0.74           H  
ATOM    170 2HE  LYS A  19      17.466  27.488  -9.659  1.00  0.74           H  
ATOM    171 1HZ  LYS A  19      18.154  28.689  -7.710  1.00  0.74           H  
ATOM    172 2HZ  LYS A  19      16.813  29.408  -8.386  1.00  0.74           H  
ATOM    173 3HZ  LYS A  19      16.674  28.453  -7.024  1.00  0.74           H  
ATOM    174  N   LYS A  20      10.247  27.973  -7.305  1.00  0.68           N  
ATOM    175  CA  LYS A  20       8.907  28.207  -7.845  1.00  0.68           C  
ATOM    176  C   LYS A  20       8.946  29.220  -8.996  1.00  0.68           C  
ATOM    177  O   LYS A  20       9.780  30.126  -9.014  1.00  0.68           O  
ATOM    178  CB  LYS A  20       7.973  28.740  -6.749  1.00  0.68           C  
ATOM    179  CG  LYS A  20       7.718  27.801  -5.569  1.00  0.68           C  
ATOM    180  CD  LYS A  20       6.782  28.470  -4.574  1.00  0.68           C  
ATOM    181  CE  LYS A  20       6.562  27.676  -3.282  1.00  0.68           C  
ATOM    182  NZ  LYS A  20       5.594  28.386  -2.387  1.00  0.68           N  
ATOM    183  H   LYS A  20      10.744  28.758  -6.875  1.00  0.68           H  
ATOM    184  HA  LYS A  20       8.513  27.272  -8.240  1.00  0.68           H  
ATOM    185 1HB  LYS A  20       8.383  29.658  -6.345  1.00  0.68           H  
ATOM    186 2HB  LYS A  20       7.005  28.986  -7.193  1.00  0.68           H  
ATOM    187 1HG  LYS A  20       7.237  26.905  -5.913  1.00  0.68           H  
ATOM    188 2HG  LYS A  20       8.652  27.532  -5.112  1.00  0.68           H  
ATOM    189 1HD  LYS A  20       7.146  29.469  -4.330  1.00  0.68           H  
ATOM    190 2HD  LYS A  20       5.815  28.574  -5.051  1.00  0.68           H  
ATOM    191 1HE  LYS A  20       6.187  26.698  -3.511  1.00  0.68           H  
ATOM    192 2HE  LYS A  20       7.498  27.565  -2.756  1.00  0.68           H  
ATOM    193 1HZ  LYS A  20       5.461  27.860  -1.538  1.00  0.68           H  
ATOM    194 2HZ  LYS A  20       5.953  29.304  -2.164  1.00  0.68           H  
ATOM    195 3HZ  LYS A  20       4.697  28.494  -2.864  1.00  0.68           H  
ATOM    196  N   VAL A  21       8.030  29.070  -9.944  1.00  0.63           N  
ATOM    197  CA  VAL A  21       7.880  30.007 -11.062  1.00  0.63           C  
ATOM    198  C   VAL A  21       6.485  30.568 -11.138  1.00  0.63           C  
ATOM    199  O   VAL A  21       5.502  29.840 -10.978  1.00  0.63           O  
ATOM    200  CB  VAL A  21       8.251  29.360 -12.405  1.00  0.63           C  
ATOM    201  CG1 VAL A  21       7.959  30.286 -13.568  1.00  0.63           C  
ATOM    202  CG2 VAL A  21       9.733  29.109 -12.429  1.00  0.63           C  
ATOM    203  H   VAL A  21       7.392  28.276  -9.873  1.00  0.63           H  
ATOM    204  HA  VAL A  21       8.563  30.840 -10.904  1.00  0.63           H  
ATOM    205  HB  VAL A  21       7.687  28.437 -12.528  1.00  0.63           H  
ATOM    206 1HG1 VAL A  21       8.247  29.792 -14.481  1.00  0.63           H  
ATOM    207 2HG1 VAL A  21       6.905  30.522 -13.607  1.00  0.63           H  
ATOM    208 3HG1 VAL A  21       8.527  31.208 -13.456  1.00  0.63           H  
ATOM    209 1HG2 VAL A  21       9.998  28.664 -13.381  1.00  0.63           H  
ATOM    210 2HG2 VAL A  21      10.260  30.061 -12.313  1.00  0.63           H  
ATOM    211 3HG2 VAL A  21      10.011  28.448 -11.617  1.00  0.63           H  
ATOM    212  N   TYR A  22       6.386  31.870 -11.350  1.00  0.60           N  
ATOM    213  CA  TYR A  22       5.061  32.432 -11.443  1.00  0.60           C  
ATOM    214  C   TYR A  22       4.791  33.056 -12.782  1.00  0.60           C  
ATOM    215  O   TYR A  22       5.694  33.586 -13.433  1.00  0.60           O  
ATOM    216  CB  TYR A  22       4.829  33.505 -10.395  1.00  0.60           C  
ATOM    217  CG  TYR A  22       5.650  34.755 -10.567  1.00  0.60           C  
ATOM    218  CD1 TYR A  22       5.178  35.772 -11.396  1.00  0.60           C  
ATOM    219  CD2 TYR A  22       6.829  34.914  -9.877  1.00  0.60           C  
ATOM    220  CE1 TYR A  22       5.895  36.935 -11.541  1.00  0.60           C  
ATOM    221  CE2 TYR A  22       7.550  36.083 -10.009  1.00  0.60           C  
ATOM    222  CZ  TYR A  22       7.086  37.095 -10.842  1.00  0.60           C  
ATOM    223  OH  TYR A  22       7.806  38.262 -10.982  1.00  0.60           O  
ATOM    224  H   TYR A  22       7.226  32.431 -11.477  1.00  0.60           H  
ATOM    225  HA  TYR A  22       4.339  31.640 -11.307  1.00  0.60           H  
ATOM    226 1HB  TYR A  22       3.790  33.777 -10.424  1.00  0.60           H  
ATOM    227 2HB  TYR A  22       5.029  33.094  -9.404  1.00  0.60           H  
ATOM    228  HD1 TYR A  22       4.233  35.646 -11.933  1.00  0.60           H  
ATOM    229  HD2 TYR A  22       7.182  34.121  -9.231  1.00  0.60           H  
ATOM    230  HE1 TYR A  22       5.522  37.728 -12.196  1.00  0.60           H  
ATOM    231  HE2 TYR A  22       8.486  36.208  -9.460  1.00  0.60           H  
ATOM    232  HH  TYR A  22       7.379  38.825 -11.642  1.00  0.60           H  
ATOM    233  N   PHE A  23       3.509  33.072 -13.138  1.00  0.59           N  
ATOM    234  CA  PHE A  23       3.055  33.720 -14.355  1.00  0.59           C  
ATOM    235  C   PHE A  23       1.887  34.639 -14.084  1.00  0.59           C  
ATOM    236  O   PHE A  23       0.923  34.251 -13.420  1.00  0.59           O  
ATOM    237  CB  PHE A  23       2.584  32.674 -15.361  1.00  0.59           C  
ATOM    238  CG  PHE A  23       3.638  31.718 -15.746  1.00  0.59           C  
ATOM    239  CD1 PHE A  23       3.885  30.582 -14.993  1.00  0.59           C  
ATOM    240  CD2 PHE A  23       4.393  31.950 -16.846  1.00  0.59           C  
ATOM    241  CE1 PHE A  23       4.874  29.720 -15.369  1.00  0.59           C  
ATOM    242  CE2 PHE A  23       5.371  31.097 -17.228  1.00  0.59           C  
ATOM    243  CZ  PHE A  23       5.619  29.982 -16.498  1.00  0.59           C  
ATOM    244  H   PHE A  23       2.841  32.586 -12.538  1.00  0.59           H  
ATOM    245  HA  PHE A  23       3.871  34.307 -14.778  1.00  0.59           H  
ATOM    246 1HB  PHE A  23       1.744  32.117 -14.946  1.00  0.59           H  
ATOM    247 2HB  PHE A  23       2.235  33.176 -16.261  1.00  0.59           H  
ATOM    248  HD1 PHE A  23       3.289  30.382 -14.094  1.00  0.59           H  
ATOM    249  HD2 PHE A  23       4.203  32.838 -17.413  1.00  0.59           H  
ATOM    250  HE1 PHE A  23       5.072  28.837 -14.770  1.00  0.59           H  
ATOM    251  HE2 PHE A  23       5.956  31.316 -18.103  1.00  0.59           H  
ATOM    252  HZ  PHE A  23       6.410  29.313 -16.806  1.00  0.59           H  
ATOM    253  N   ASP A  24       1.953  35.841 -14.630  1.00  0.58           N  
ATOM    254  CA  ASP A  24       0.835  36.772 -14.526  1.00  0.58           C  
ATOM    255  C   ASP A  24       0.044  36.641 -15.795  1.00  0.58           C  
ATOM    256  O   ASP A  24       0.613  36.789 -16.880  1.00  0.58           O  
ATOM    257  CB  ASP A  24       1.279  38.207 -14.272  1.00  0.58           C  
ATOM    258  CG  ASP A  24       1.858  38.350 -12.873  1.00  0.58           C  
ATOM    259  OD1 ASP A  24       1.658  37.448 -12.109  1.00  0.58           O  
ATOM    260  OD2 ASP A  24       2.457  39.350 -12.549  1.00  0.58           O  
ATOM    261  H   ASP A  24       2.783  36.095 -15.168  1.00  0.58           H  
ATOM    262  HA  ASP A  24       0.190  36.475 -13.703  1.00  0.58           H  
ATOM    263 1HB  ASP A  24       2.030  38.493 -15.006  1.00  0.58           H  
ATOM    264 2HB  ASP A  24       0.430  38.874 -14.387  1.00  0.58           H  
ATOM    265  N   ILE A  25      -1.235  36.301 -15.652  1.00  0.59           N  
ATOM    266  CA  ILE A  25      -2.119  36.035 -16.775  1.00  0.59           C  
ATOM    267  C   ILE A  25      -3.219  37.072 -16.977  1.00  0.59           C  
ATOM    268  O   ILE A  25      -3.820  37.562 -16.007  1.00  0.59           O  
ATOM    269  CB  ILE A  25      -2.814  34.673 -16.619  1.00  0.59           C  
ATOM    270  CG1 ILE A  25      -1.799  33.582 -16.372  1.00  0.59           C  
ATOM    271  CG2 ILE A  25      -3.622  34.336 -17.911  1.00  0.59           C  
ATOM    272  CD1 ILE A  25      -0.786  33.450 -17.424  1.00  0.59           C  
ATOM    273  H   ILE A  25      -1.618  36.189 -14.713  1.00  0.59           H  
ATOM    274  HA  ILE A  25      -1.515  36.009 -17.677  1.00  0.59           H  
ATOM    275  HB  ILE A  25      -3.479  34.696 -15.758  1.00  0.59           H  
ATOM    276 1HG1 ILE A  25      -1.299  33.761 -15.415  1.00  0.59           H  
ATOM    277 2HG1 ILE A  25      -2.335  32.647 -16.307  1.00  0.59           H  
ATOM    278 1HG2 ILE A  25      -4.094  33.394 -17.808  1.00  0.59           H  
ATOM    279 2HG2 ILE A  25      -4.389  35.071 -18.092  1.00  0.59           H  
ATOM    280 3HG2 ILE A  25      -2.945  34.305 -18.767  1.00  0.59           H  
ATOM    281 1HD1 ILE A  25      -0.118  32.629 -17.172  1.00  0.59           H  
ATOM    282 2HD1 ILE A  25      -1.265  33.261 -18.381  1.00  0.59           H  
ATOM    283 3HD1 ILE A  25      -0.229  34.360 -17.481  1.00  0.59           H  
ATOM    284  N   ALA A  26      -3.457  37.415 -18.245  1.00  0.61           N  
ATOM    285  CA  ALA A  26      -4.566  38.269 -18.649  1.00  0.61           C  
ATOM    286  C   ALA A  26      -5.465  37.542 -19.645  1.00  0.61           C  
ATOM    287  O   ALA A  26      -4.992  36.712 -20.423  1.00  0.61           O  
ATOM    288  CB  ALA A  26      -4.067  39.542 -19.302  1.00  0.61           C  
ATOM    289  H   ALA A  26      -2.851  37.022 -18.966  1.00  0.61           H  
ATOM    290  HA  ALA A  26      -5.155  38.496 -17.770  1.00  0.61           H  
ATOM    291 1HB  ALA A  26      -4.925  40.160 -19.588  1.00  0.61           H  
ATOM    292 2HB  ALA A  26      -3.443  40.087 -18.600  1.00  0.61           H  
ATOM    293 3HB  ALA A  26      -3.489  39.289 -20.192  1.00  0.61           H  
ATOM    294  N   ILE A  27      -6.753  37.872 -19.647  1.00  0.62           N  
ATOM    295  CA  ILE A  27      -7.654  37.373 -20.684  1.00  0.62           C  
ATOM    296  C   ILE A  27      -8.193  38.575 -21.445  1.00  0.62           C  
ATOM    297  O   ILE A  27      -8.795  39.489 -20.873  1.00  0.62           O  
ATOM    298  CB  ILE A  27      -8.764  36.438 -20.160  1.00  0.62           C  
ATOM    299  CG1 ILE A  27      -8.121  35.231 -19.521  1.00  0.62           C  
ATOM    300  CG2 ILE A  27      -9.659  36.003 -21.308  1.00  0.62           C  
ATOM    301  CD1 ILE A  27      -9.089  34.237 -18.910  1.00  0.62           C  
ATOM    302  H   ILE A  27      -7.086  38.541 -18.956  1.00  0.62           H  
ATOM    303  HA  ILE A  27      -7.077  36.785 -21.386  1.00  0.62           H  
ATOM    304  HB  ILE A  27      -9.354  36.952 -19.402  1.00  0.62           H  
ATOM    305 1HG1 ILE A  27      -7.542  34.746 -20.266  1.00  0.62           H  
ATOM    306 2HG1 ILE A  27      -7.445  35.579 -18.755  1.00  0.62           H  
ATOM    307 1HG2 ILE A  27     -10.440  35.338 -20.945  1.00  0.62           H  
ATOM    308 2HG2 ILE A  27     -10.107  36.877 -21.743  1.00  0.62           H  
ATOM    309 3HG2 ILE A  27      -9.064  35.485 -22.066  1.00  0.62           H  
ATOM    310 1HD1 ILE A  27      -8.532  33.412 -18.489  1.00  0.62           H  
ATOM    311 2HD1 ILE A  27      -9.680  34.711 -18.130  1.00  0.62           H  
ATOM    312 3HD1 ILE A  27      -9.757  33.860 -19.683  1.00  0.62           H  
ATOM    313  N   GLY A  28      -7.925  38.613 -22.739  1.00  0.63           N  
ATOM    314  CA  GLY A  28      -8.232  39.810 -23.489  1.00  0.63           C  
ATOM    315  C   GLY A  28      -7.392  40.913 -22.855  1.00  0.63           C  
ATOM    316  O   GLY A  28      -6.184  40.749 -22.687  1.00  0.63           O  
ATOM    317  H   GLY A  28      -7.484  37.811 -23.184  1.00  0.63           H  
ATOM    318 1HA  GLY A  28      -7.969  39.681 -24.538  1.00  0.63           H  
ATOM    319 2HA  GLY A  28      -9.291  40.045 -23.419  1.00  0.63           H  
ATOM    320  N   ASP A  29      -8.023  42.013 -22.467  1.00  0.63           N  
ATOM    321  CA  ASP A  29      -7.298  43.116 -21.848  1.00  0.63           C  
ATOM    322  C   ASP A  29      -7.431  43.110 -20.317  1.00  0.63           C  
ATOM    323  O   ASP A  29      -7.033  44.069 -19.651  1.00  0.63           O  
ATOM    324  CB  ASP A  29      -7.824  44.444 -22.389  1.00  0.63           C  
ATOM    325  CG  ASP A  29      -7.567  44.626 -23.882  1.00  0.63           C  
ATOM    326  OD1 ASP A  29      -6.492  44.313 -24.330  1.00  0.63           O  
ATOM    327  OD2 ASP A  29      -8.463  45.062 -24.563  1.00  0.63           O  
ATOM    328  H   ASP A  29      -9.019  42.093 -22.609  1.00  0.63           H  
ATOM    329  HA  ASP A  29      -6.241  43.024 -22.100  1.00  0.63           H  
ATOM    330 1HB  ASP A  29      -8.897  44.508 -22.206  1.00  0.63           H  
ATOM    331 2HB  ASP A  29      -7.352  45.265 -21.850  1.00  0.63           H  
ATOM    332  N   LYS A  30      -8.023  42.053 -19.759  1.00  0.62           N  
ATOM    333  CA  LYS A  30      -8.256  41.975 -18.321  1.00  0.62           C  
ATOM    334  C   LYS A  30      -7.240  41.146 -17.553  1.00  0.62           C  
ATOM    335  O   LYS A  30      -7.098  39.945 -17.771  1.00  0.62           O  
ATOM    336  CB  LYS A  30      -9.647  41.388 -18.067  1.00  0.62           C  
ATOM    337  CG  LYS A  30     -10.036  41.287 -16.601  1.00  0.62           C  
ATOM    338  CD  LYS A  30     -11.442  40.733 -16.435  1.00  0.62           C  
ATOM    339  CE  LYS A  30     -11.818  40.623 -14.969  1.00  0.62           C  
ATOM    340  NZ  LYS A  30     -13.207  40.104 -14.791  1.00  0.62           N  
ATOM    341  H   LYS A  30      -8.318  41.267 -20.336  1.00  0.62           H  
ATOM    342  HA  LYS A  30      -8.226  42.987 -17.918  1.00  0.62           H  
ATOM    343 1HB  LYS A  30     -10.396  41.997 -18.572  1.00  0.62           H  
ATOM    344 2HB  LYS A  30      -9.698  40.384 -18.497  1.00  0.62           H  
ATOM    345 1HG  LYS A  30      -9.339  40.618 -16.095  1.00  0.62           H  
ATOM    346 2HG  LYS A  30      -9.970  42.267 -16.133  1.00  0.62           H  
ATOM    347 1HD  LYS A  30     -12.155  41.386 -16.939  1.00  0.62           H  
ATOM    348 2HD  LYS A  30     -11.494  39.744 -16.890  1.00  0.62           H  
ATOM    349 1HE  LYS A  30     -11.119  39.949 -14.472  1.00  0.62           H  
ATOM    350 2HE  LYS A  30     -11.746  41.607 -14.507  1.00  0.62           H  
ATOM    351 1HZ  LYS A  30     -13.424  40.045 -13.806  1.00  0.62           H  
ATOM    352 2HZ  LYS A  30     -13.860  40.731 -15.240  1.00  0.62           H  
ATOM    353 3HZ  LYS A  30     -13.283  39.187 -15.207  1.00  0.62           H  
ATOM    354  N   LYS A  31      -6.524  41.761 -16.623  1.00  0.61           N  
ATOM    355  CA  LYS A  31      -5.596  40.957 -15.834  1.00  0.61           C  
ATOM    356  C   LYS A  31      -6.454  40.008 -15.001  1.00  0.61           C  
ATOM    357  O   LYS A  31      -7.424  40.462 -14.390  1.00  0.61           O  
ATOM    358  CB  LYS A  31      -4.692  41.826 -14.952  1.00  0.61           C  
ATOM    359  CG  LYS A  31      -3.621  41.028 -14.188  1.00  0.61           C  
ATOM    360  CD  LYS A  31      -2.674  41.954 -13.414  1.00  0.61           C  
ATOM    361  CE  LYS A  31      -1.604  41.164 -12.656  1.00  0.61           C  
ATOM    362  NZ  LYS A  31      -0.688  42.065 -11.892  1.00  0.61           N  
ATOM    363  H   LYS A  31      -6.628  42.754 -16.461  1.00  0.61           H  
ATOM    364  HA  LYS A  31      -4.968  40.366 -16.493  1.00  0.61           H  
ATOM    365 1HB  LYS A  31      -4.185  42.568 -15.569  1.00  0.61           H  
ATOM    366 2HB  LYS A  31      -5.299  42.359 -14.222  1.00  0.61           H  
ATOM    367 1HG  LYS A  31      -4.112  40.355 -13.483  1.00  0.61           H  
ATOM    368 2HG  LYS A  31      -3.045  40.425 -14.895  1.00  0.61           H  
ATOM    369 1HD  LYS A  31      -2.184  42.635 -14.111  1.00  0.61           H  
ATOM    370 2HD  LYS A  31      -3.249  42.545 -12.701  1.00  0.61           H  
ATOM    371 1HE  LYS A  31      -2.090  40.480 -11.961  1.00  0.61           H  
ATOM    372 2HE  LYS A  31      -1.017  40.584 -13.366  1.00  0.61           H  
ATOM    373 1HZ  LYS A  31       0.005  41.512 -11.400  1.00  0.61           H  
ATOM    374 2HZ  LYS A  31      -0.223  42.695 -12.531  1.00  0.61           H  
ATOM    375 3HZ  LYS A  31      -1.222  42.598 -11.225  1.00  0.61           H  
ATOM    376  N   ILE A  32      -6.134  38.713 -14.967  1.00  0.59           N  
ATOM    377  CA  ILE A  32      -6.956  37.812 -14.165  1.00  0.59           C  
ATOM    378  C   ILE A  32      -6.249  37.289 -12.916  1.00  0.59           C  
ATOM    379  O   ILE A  32      -6.910  36.860 -11.954  1.00  0.59           O  
ATOM    380  CB  ILE A  32      -7.478  36.625 -14.985  1.00  0.59           C  
ATOM    381  CG1 ILE A  32      -6.362  35.774 -15.513  1.00  0.59           C  
ATOM    382  CG2 ILE A  32      -8.322  37.147 -16.141  1.00  0.59           C  
ATOM    383  CD1 ILE A  32      -6.831  34.433 -15.993  1.00  0.59           C  
ATOM    384  H   ILE A  32      -5.336  38.363 -15.485  1.00  0.59           H  
ATOM    385  HA  ILE A  32      -7.830  38.364 -13.831  1.00  0.59           H  
ATOM    386  HB  ILE A  32      -8.078  36.010 -14.364  1.00  0.59           H  
ATOM    387 1HG1 ILE A  32      -5.924  36.282 -16.358  1.00  0.59           H  
ATOM    388 2HG1 ILE A  32      -5.604  35.649 -14.763  1.00  0.59           H  
ATOM    389 1HG2 ILE A  32      -8.713  36.316 -16.704  1.00  0.59           H  
ATOM    390 2HG2 ILE A  32      -9.146  37.743 -15.755  1.00  0.59           H  
ATOM    391 3HG2 ILE A  32      -7.706  37.760 -16.786  1.00  0.59           H  
ATOM    392 1HD1 ILE A  32      -5.996  33.877 -16.386  1.00  0.59           H  
ATOM    393 2HD1 ILE A  32      -7.276  33.877 -15.172  1.00  0.59           H  
ATOM    394 3HD1 ILE A  32      -7.552  34.568 -16.738  1.00  0.59           H  
ATOM    395  N   GLY A  33      -4.920  37.395 -12.890  1.00  0.58           N  
ATOM    396  CA  GLY A  33      -4.179  36.995 -11.698  1.00  0.58           C  
ATOM    397  C   GLY A  33      -2.921  36.178 -11.951  1.00  0.58           C  
ATOM    398  O   GLY A  33      -2.602  35.808 -13.083  1.00  0.58           O  
ATOM    399  H   GLY A  33      -4.439  37.704 -13.733  1.00  0.58           H  
ATOM    400 1HA  GLY A  33      -3.905  37.894 -11.149  1.00  0.58           H  
ATOM    401 2HA  GLY A  33      -4.838  36.436 -11.039  1.00  0.58           H  
ATOM    402  N   ARG A  34      -2.203  35.922 -10.860  1.00  0.58           N  
ATOM    403  CA  ARG A  34      -0.943  35.188 -10.874  1.00  0.58           C  
ATOM    404  C   ARG A  34      -1.094  33.712 -10.526  1.00  0.58           C  
ATOM    405  O   ARG A  34      -1.776  33.363  -9.559  1.00  0.58           O  
ATOM    406  CB  ARG A  34       0.037  35.816  -9.895  1.00  0.58           C  
ATOM    407  CG  ARG A  34       1.387  35.136  -9.775  1.00  0.58           C  
ATOM    408  CD  ARG A  34       2.325  35.928  -8.905  1.00  0.58           C  
ATOM    409  NE  ARG A  34       2.718  37.163  -9.547  1.00  0.58           N  
ATOM    410  CZ  ARG A  34       3.544  38.092  -9.035  1.00  0.58           C  
ATOM    411  NH1 ARG A  34       4.090  37.920  -7.840  1.00  0.58           N  
ATOM    412  NH2 ARG A  34       3.804  39.181  -9.747  1.00  0.58           N  
ATOM    413  H   ARG A  34      -2.543  36.261  -9.972  1.00  0.58           H  
ATOM    414  HA  ARG A  34      -0.525  35.268 -11.867  1.00  0.58           H  
ATOM    415 1HB  ARG A  34       0.225  36.846 -10.191  1.00  0.58           H  
ATOM    416 2HB  ARG A  34      -0.406  35.838  -8.904  1.00  0.58           H  
ATOM    417 1HG  ARG A  34       1.274  34.137  -9.352  1.00  0.58           H  
ATOM    418 2HG  ARG A  34       1.823  35.065 -10.777  1.00  0.58           H  
ATOM    419 1HD  ARG A  34       1.824  36.176  -7.972  1.00  0.58           H  
ATOM    420 2HD  ARG A  34       3.218  35.351  -8.689  1.00  0.58           H  
ATOM    421  HE  ARG A  34       2.327  37.348 -10.483  1.00  0.58           H  
ATOM    422 1HH1 ARG A  34       3.885  37.085  -7.309  1.00  0.58           H  
ATOM    423 2HH1 ARG A  34       4.710  38.621  -7.464  1.00  0.58           H  
ATOM    424 1HH2 ARG A  34       3.365  39.297 -10.689  1.00  0.58           H  
ATOM    425 2HH2 ARG A  34       4.420  39.888  -9.388  1.00  0.58           H  
ATOM    426  N   ILE A  35      -0.430  32.864 -11.306  1.00  0.59           N  
ATOM    427  CA  ILE A  35      -0.387  31.424 -11.065  1.00  0.59           C  
ATOM    428  C   ILE A  35       1.018  31.080 -10.582  1.00  0.59           C  
ATOM    429  O   ILE A  35       1.994  31.429 -11.250  1.00  0.59           O  
ATOM    430  CB  ILE A  35      -0.661  30.618 -12.355  1.00  0.59           C  
ATOM    431  CG1 ILE A  35      -2.024  30.956 -12.921  1.00  0.59           C  
ATOM    432  CG2 ILE A  35      -0.591  29.121 -12.056  1.00  0.59           C  
ATOM    433  CD1 ILE A  35      -2.245  30.424 -14.322  1.00  0.59           C  
ATOM    434  H   ILE A  35       0.077  33.255 -12.100  1.00  0.59           H  
ATOM    435  HA  ILE A  35      -1.108  31.152 -10.295  1.00  0.59           H  
ATOM    436  HB  ILE A  35       0.087  30.875 -13.108  1.00  0.59           H  
ATOM    437 1HG1 ILE A  35      -2.780  30.537 -12.262  1.00  0.59           H  
ATOM    438 2HG1 ILE A  35      -2.141  32.037 -12.941  1.00  0.59           H  
ATOM    439 1HG2 ILE A  35      -0.774  28.551 -12.964  1.00  0.59           H  
ATOM    440 2HG2 ILE A  35       0.386  28.872 -11.667  1.00  0.59           H  
ATOM    441 3HG2 ILE A  35      -1.349  28.873 -11.313  1.00  0.59           H  
ATOM    442 1HD1 ILE A  35      -3.241  30.696 -14.660  1.00  0.59           H  
ATOM    443 2HD1 ILE A  35      -1.502  30.853 -14.990  1.00  0.59           H  
ATOM    444 3HD1 ILE A  35      -2.139  29.352 -14.327  1.00  0.59           H  
ATOM    445  N   GLU A  36       1.135  30.450  -9.413  1.00  0.60           N  
ATOM    446  CA  GLU A  36       2.453  30.079  -8.886  1.00  0.60           C  
ATOM    447  C   GLU A  36       2.608  28.574  -8.930  1.00  0.60           C  
ATOM    448  O   GLU A  36       1.791  27.839  -8.352  1.00  0.60           O  
ATOM    449  CB  GLU A  36       2.660  30.599  -7.464  1.00  0.60           C  
ATOM    450  CG  GLU A  36       4.006  30.301  -6.841  1.00  0.60           C  
ATOM    451  CD  GLU A  36       4.166  30.956  -5.475  1.00  0.60           C  
ATOM    452  OE1 GLU A  36       4.051  30.263  -4.476  1.00  0.60           O  
ATOM    453  OE2 GLU A  36       4.362  32.147  -5.436  1.00  0.60           O  
ATOM    454  H   GLU A  36       0.295  30.199  -8.892  1.00  0.60           H  
ATOM    455  HA  GLU A  36       3.226  30.510  -9.520  1.00  0.60           H  
ATOM    456 1HB  GLU A  36       2.511  31.679  -7.449  1.00  0.60           H  
ATOM    457 2HB  GLU A  36       1.908  30.157  -6.826  1.00  0.60           H  
ATOM    458 1HG  GLU A  36       4.112  29.219  -6.735  1.00  0.60           H  
ATOM    459 2HG  GLU A  36       4.795  30.652  -7.511  1.00  0.60           H  
ATOM    460  N   ILE A  37       3.660  28.133  -9.621  1.00  0.63           N  
ATOM    461  CA  ILE A  37       3.935  26.728  -9.833  1.00  0.63           C  
ATOM    462  C   ILE A  37       5.231  26.238  -9.199  1.00  0.63           C  
ATOM    463  O   ILE A  37       6.311  26.790  -9.437  1.00  0.63           O  
ATOM    464  CB  ILE A  37       4.006  26.440 -11.343  1.00  0.63           C  
ATOM    465  CG1 ILE A  37       2.675  26.806 -11.980  1.00  0.63           C  
ATOM    466  CG2 ILE A  37       4.295  24.999 -11.543  1.00  0.63           C  
ATOM    467  CD1 ILE A  37       2.641  26.755 -13.476  1.00  0.63           C  
ATOM    468  H   ILE A  37       4.285  28.809 -10.055  1.00  0.63           H  
ATOM    469  HA  ILE A  37       3.119  26.165  -9.407  1.00  0.63           H  
ATOM    470  HB  ILE A  37       4.786  27.051 -11.805  1.00  0.63           H  
ATOM    471 1HG1 ILE A  37       1.924  26.137 -11.594  1.00  0.63           H  
ATOM    472 2HG1 ILE A  37       2.429  27.816 -11.684  1.00  0.63           H  
ATOM    473 1HG2 ILE A  37       4.330  24.794 -12.543  1.00  0.63           H  
ATOM    474 2HG2 ILE A  37       5.240  24.748 -11.094  1.00  0.63           H  
ATOM    475 3HG2 ILE A  37       3.517  24.420 -11.097  1.00  0.63           H  
ATOM    476 1HD1 ILE A  37       1.657  27.045 -13.813  1.00  0.63           H  
ATOM    477 2HD1 ILE A  37       3.379  27.438 -13.883  1.00  0.63           H  
ATOM    478 3HD1 ILE A  37       2.850  25.752 -13.808  1.00  0.63           H  
ATOM    479  N   GLY A  38       5.148  25.202  -8.378  1.00  0.66           N  
ATOM    480  CA  GLY A  38       6.382  24.686  -7.812  1.00  0.66           C  
ATOM    481  C   GLY A  38       6.961  23.781  -8.852  1.00  0.66           C  
ATOM    482  O   GLY A  38       6.207  23.039  -9.472  1.00  0.66           O  
ATOM    483  H   GLY A  38       4.245  24.761  -8.205  1.00  0.66           H  
ATOM    484 1HA  GLY A  38       7.076  25.489  -7.594  1.00  0.66           H  
ATOM    485 2HA  GLY A  38       6.188  24.131  -6.901  1.00  0.66           H  
ATOM    486  N   LEU A  39       8.272  23.800  -9.026  1.00  0.70           N  
ATOM    487  CA  LEU A  39       8.899  22.925  -9.998  1.00  0.70           C  
ATOM    488  C   LEU A  39       9.698  21.836  -9.310  1.00  0.70           C  
ATOM    489  O   LEU A  39      10.418  22.107  -8.373  1.00  0.70           O  
ATOM    490  CB  LEU A  39       9.769  23.778 -10.890  1.00  0.70           C  
ATOM    491  CG  LEU A  39       9.019  24.872 -11.595  1.00  0.70           C  
ATOM    492  CD1 LEU A  39       9.947  25.646 -12.350  1.00  0.70           C  
ATOM    493  CD2 LEU A  39       7.977  24.276 -12.494  1.00  0.70           C  
ATOM    494  H   LEU A  39       8.856  24.458  -8.502  1.00  0.70           H  
ATOM    495  HA  LEU A  39       8.129  22.459 -10.604  1.00  0.70           H  
ATOM    496 1HB  LEU A  39      10.568  24.224 -10.294  1.00  0.70           H  
ATOM    497 2HB  LEU A  39      10.191  23.139 -11.635  1.00  0.70           H  
ATOM    498  HG  LEU A  39       8.540  25.529 -10.860  1.00  0.70           H  
ATOM    499 1HD1 LEU A  39       9.409  26.425 -12.842  1.00  0.70           H  
ATOM    500 2HD1 LEU A  39      10.681  26.064 -11.668  1.00  0.70           H  
ATOM    501 3HD1 LEU A  39      10.434  25.012 -13.086  1.00  0.70           H  
ATOM    502 1HD2 LEU A  39       7.435  25.067 -13.007  1.00  0.70           H  
ATOM    503 2HD2 LEU A  39       8.460  23.638 -13.216  1.00  0.70           H  
ATOM    504 3HD2 LEU A  39       7.289  23.693 -11.904  1.00  0.70           H  
ATOM    505  N   PHE A  40       9.647  20.613  -9.794  1.00  0.74           N  
ATOM    506  CA  PHE A  40      10.311  19.520  -9.090  1.00  0.74           C  
ATOM    507  C   PHE A  40      11.757  19.334  -9.471  1.00  0.74           C  
ATOM    508  O   PHE A  40      12.159  18.355 -10.122  1.00  0.74           O  
ATOM    509  CB  PHE A  40       9.490  18.267  -9.245  1.00  0.74           C  
ATOM    510  CG  PHE A  40       8.199  18.546  -8.599  1.00  0.74           C  
ATOM    511  CD1 PHE A  40       7.057  18.584  -9.294  1.00  0.74           C  
ATOM    512  CD2 PHE A  40       8.164  18.885  -7.286  1.00  0.74           C  
ATOM    513  CE1 PHE A  40       5.893  18.936  -8.699  1.00  0.74           C  
ATOM    514  CE2 PHE A  40       7.004  19.233  -6.676  1.00  0.74           C  
ATOM    515  CZ  PHE A  40       5.859  19.262  -7.392  1.00  0.74           C  
ATOM    516  H   PHE A  40       9.096  20.431 -10.619  1.00  0.74           H  
ATOM    517  HA  PHE A  40      10.296  19.760  -8.027  1.00  0.74           H  
ATOM    518 1HB  PHE A  40       9.329  18.029 -10.297  1.00  0.74           H  
ATOM    519 2HB  PHE A  40       9.967  17.418  -8.746  1.00  0.74           H  
ATOM    520  HD1 PHE A  40       7.072  18.331 -10.337  1.00  0.74           H  
ATOM    521  HD2 PHE A  40       9.079  18.873  -6.738  1.00  0.74           H  
ATOM    522  HE1 PHE A  40       4.985  18.956  -9.283  1.00  0.74           H  
ATOM    523  HE2 PHE A  40       7.000  19.487  -5.625  1.00  0.74           H  
ATOM    524  HZ  PHE A  40       4.929  19.545  -6.929  1.00  0.74           H  
ATOM    525  N   GLY A  41      12.560  20.288  -9.012  1.00  0.77           N  
ATOM    526  CA  GLY A  41      13.969  20.350  -9.357  1.00  0.77           C  
ATOM    527  C   GLY A  41      14.746  19.082  -9.014  1.00  0.77           C  
ATOM    528  O   GLY A  41      15.729  18.773  -9.679  1.00  0.77           O  
ATOM    529  H   GLY A  41      12.142  21.037  -8.426  1.00  0.77           H  
ATOM    530 1HA  GLY A  41      14.066  20.549 -10.423  1.00  0.77           H  
ATOM    531 2HA  GLY A  41      14.416  21.198  -8.838  1.00  0.77           H  
ATOM    532  N   ASN A  42      14.332  18.345  -7.981  1.00  0.77           N  
ATOM    533  CA  ASN A  42      15.076  17.142  -7.615  1.00  0.77           C  
ATOM    534  C   ASN A  42      14.681  15.870  -8.376  1.00  0.77           C  
ATOM    535  O   ASN A  42      15.385  14.863  -8.278  1.00  0.77           O  
ATOM    536  CB  ASN A  42      14.936  16.863  -6.139  1.00  0.77           C  
ATOM    537  CG  ASN A  42      15.571  17.911  -5.266  1.00  0.77           C  
ATOM    538  OD1 ASN A  42      16.445  18.684  -5.684  1.00  0.77           O  
ATOM    539  ND2 ASN A  42      15.152  17.927  -4.034  1.00  0.77           N  
ATOM    540  H   ASN A  42      13.510  18.627  -7.459  1.00  0.77           H  
ATOM    541  HA  ASN A  42      16.130  17.322  -7.833  1.00  0.77           H  
ATOM    542 1HB  ASN A  42      13.872  16.797  -5.889  1.00  0.77           H  
ATOM    543 2HB  ASN A  42      15.383  15.896  -5.911  1.00  0.77           H  
ATOM    544 1HD2 ASN A  42      15.525  18.586  -3.381  1.00  0.77           H  
ATOM    545 2HD2 ASN A  42      14.471  17.253  -3.747  1.00  0.77           H  
ATOM    546  N   ASP A  43      13.559  15.887  -9.105  1.00  0.76           N  
ATOM    547  CA  ASP A  43      13.138  14.678  -9.818  1.00  0.76           C  
ATOM    548  C   ASP A  43      13.469  14.792 -11.294  1.00  0.76           C  
ATOM    549  O   ASP A  43      13.872  13.819 -11.948  1.00  0.76           O  
ATOM    550  CB  ASP A  43      11.632  14.424  -9.649  1.00  0.76           C  
ATOM    551  CG  ASP A  43      11.215  14.139  -8.172  1.00  0.76           C  
ATOM    552  OD1 ASP A  43      11.793  13.255  -7.569  1.00  0.76           O  
ATOM    553  OD2 ASP A  43      10.317  14.768  -7.675  1.00  0.76           O  
ATOM    554  H   ASP A  43      13.024  16.747  -9.201  1.00  0.76           H  
ATOM    555  HA  ASP A  43      13.679  13.824  -9.415  1.00  0.76           H  
ATOM    556 1HB  ASP A  43      11.081  15.296  -9.998  1.00  0.76           H  
ATOM    557 2HB  ASP A  43      11.335  13.582 -10.274  1.00  0.76           H  
ATOM    558  N   VAL A  44      13.258  15.995 -11.810  1.00  0.72           N  
ATOM    559  CA  VAL A  44      13.436  16.312 -13.213  1.00  0.72           C  
ATOM    560  C   VAL A  44      14.167  17.633 -13.454  1.00  0.72           C  
ATOM    561  O   VAL A  44      13.598  18.522 -14.090  1.00  0.72           O  
ATOM    562  CB  VAL A  44      12.055  16.363 -13.875  1.00  0.72           C  
ATOM    563  CG1 VAL A  44      11.488  15.009 -14.066  1.00  0.72           C  
ATOM    564  CG2 VAL A  44      11.124  17.084 -12.973  1.00  0.72           C  
ATOM    565  H   VAL A  44      12.938  16.744 -11.194  1.00  0.72           H  
ATOM    566  HA  VAL A  44      13.986  15.500 -13.679  1.00  0.72           H  
ATOM    567  HB  VAL A  44      12.134  16.846 -14.839  1.00  0.72           H  
ATOM    568 1HG1 VAL A  44      10.508  15.092 -14.519  1.00  0.72           H  
ATOM    569 2HG1 VAL A  44      12.150  14.447 -14.721  1.00  0.72           H  
ATOM    570 3HG1 VAL A  44      11.391  14.506 -13.115  1.00  0.72           H  
ATOM    571 1HG2 VAL A  44      10.164  17.100 -13.433  1.00  0.72           H  
ATOM    572 2HG2 VAL A  44      11.053  16.566 -12.025  1.00  0.72           H  
ATOM    573 3HG2 VAL A  44      11.469  18.072 -12.791  1.00  0.72           H  
ATOM    574  N   PRO A  45      15.427  17.783 -13.011  1.00  0.68           N  
ATOM    575  CA  PRO A  45      16.207  19.010 -13.089  1.00  0.68           C  
ATOM    576  C   PRO A  45      16.489  19.555 -14.496  1.00  0.68           C  
ATOM    577  O   PRO A  45      16.672  20.762 -14.652  1.00  0.68           O  
ATOM    578  CB  PRO A  45      17.528  18.597 -12.416  1.00  0.68           C  
ATOM    579  CG  PRO A  45      17.572  17.084 -12.506  1.00  0.68           C  
ATOM    580  CD  PRO A  45      16.142  16.652 -12.382  1.00  0.68           C  
ATOM    581  HA  PRO A  45      15.709  19.772 -12.474  1.00  0.68           H  
ATOM    582 1HB  PRO A  45      18.369  19.069 -12.941  1.00  0.68           H  
ATOM    583 2HB  PRO A  45      17.553  18.964 -11.382  1.00  0.68           H  
ATOM    584 1HG  PRO A  45      18.012  16.773 -13.465  1.00  0.68           H  
ATOM    585 2HG  PRO A  45      18.208  16.673 -11.710  1.00  0.68           H  
ATOM    586 1HD  PRO A  45      16.009  15.716 -12.933  1.00  0.68           H  
ATOM    587 2HD  PRO A  45      15.873  16.564 -11.319  1.00  0.68           H  
ATOM    588  N   LYS A  46      16.475  18.715 -15.539  1.00  0.64           N  
ATOM    589  CA  LYS A  46      16.753  19.224 -16.891  1.00  0.64           C  
ATOM    590  C   LYS A  46      15.495  19.882 -17.437  1.00  0.64           C  
ATOM    591  O   LYS A  46      15.535  21.008 -17.944  1.00  0.64           O  
ATOM    592  CB  LYS A  46      17.243  18.103 -17.822  1.00  0.64           C  
ATOM    593  CG  LYS A  46      17.655  18.535 -19.213  1.00  0.64           C  
ATOM    594  CD  LYS A  46      18.256  17.369 -19.996  1.00  0.64           C  
ATOM    595  CE  LYS A  46      18.691  17.788 -21.395  1.00  0.64           C  
ATOM    596  NZ  LYS A  46      19.345  16.664 -22.135  1.00  0.64           N  
ATOM    597  H   LYS A  46      16.297  17.717 -15.417  1.00  0.64           H  
ATOM    598  HA  LYS A  46      17.532  19.986 -16.830  1.00  0.64           H  
ATOM    599 1HB  LYS A  46      18.078  17.583 -17.356  1.00  0.64           H  
ATOM    600 2HB  LYS A  46      16.449  17.379 -17.952  1.00  0.64           H  
ATOM    601 1HG  LYS A  46      16.792  18.931 -19.751  1.00  0.64           H  
ATOM    602 2HG  LYS A  46      18.405  19.308 -19.125  1.00  0.64           H  
ATOM    603 1HD  LYS A  46      19.120  16.978 -19.459  1.00  0.64           H  
ATOM    604 2HD  LYS A  46      17.515  16.568 -20.088  1.00  0.64           H  
ATOM    605 1HE  LYS A  46      17.816  18.118 -21.957  1.00  0.64           H  
ATOM    606 2HE  LYS A  46      19.394  18.611 -21.317  1.00  0.64           H  
ATOM    607 1HZ  LYS A  46      19.615  16.973 -23.053  1.00  0.64           H  
ATOM    608 2HZ  LYS A  46      20.158  16.355 -21.632  1.00  0.64           H  
ATOM    609 3HZ  LYS A  46      18.694  15.873 -22.226  1.00  0.64           H  
ATOM    610  N   THR A  47      14.360  19.200 -17.272  1.00  0.61           N  
ATOM    611  CA  THR A  47      13.077  19.725 -17.709  1.00  0.61           C  
ATOM    612  C   THR A  47      12.779  20.993 -16.931  1.00  0.61           C  
ATOM    613  O   THR A  47      12.325  21.990 -17.497  1.00  0.61           O  
ATOM    614  CB  THR A  47      11.943  18.728 -17.478  1.00  0.61           C  
ATOM    615  OG1 THR A  47      12.181  17.530 -18.221  1.00  0.61           O  
ATOM    616  CG2 THR A  47      10.643  19.337 -17.885  1.00  0.61           C  
ATOM    617  H   THR A  47      14.395  18.264 -16.861  1.00  0.61           H  
ATOM    618  HA  THR A  47      13.132  19.966 -18.770  1.00  0.61           H  
ATOM    619  HB  THR A  47      11.897  18.479 -16.422  1.00  0.61           H  
ATOM    620  HG1 THR A  47      12.951  17.059 -17.815  1.00  0.61           H  
ATOM    621 1HG2 THR A  47       9.842  18.623 -17.707  1.00  0.61           H  
ATOM    622 2HG2 THR A  47      10.463  20.241 -17.304  1.00  0.61           H  
ATOM    623 3HG2 THR A  47      10.689  19.590 -18.935  1.00  0.61           H  
ATOM    624  N   VAL A  48      13.045  20.956 -15.625  1.00  0.59           N  
ATOM    625  CA  VAL A  48      12.842  22.114 -14.784  1.00  0.59           C  
ATOM    626  C   VAL A  48      13.739  23.280 -15.181  1.00  0.59           C  
ATOM    627  O   VAL A  48      13.239  24.395 -15.321  1.00  0.59           O  
ATOM    628  CB  VAL A  48      13.031  21.717 -13.319  1.00  0.59           C  
ATOM    629  CG1 VAL A  48      13.085  22.932 -12.442  1.00  0.59           C  
ATOM    630  CG2 VAL A  48      11.854  20.900 -12.920  1.00  0.59           C  
ATOM    631  H   VAL A  48      13.396  20.096 -15.202  1.00  0.59           H  
ATOM    632  HA  VAL A  48      11.805  22.429 -14.899  1.00  0.59           H  
ATOM    633  HB  VAL A  48      13.947  21.148 -13.208  1.00  0.59           H  
ATOM    634 1HG1 VAL A  48      13.194  22.634 -11.401  1.00  0.59           H  
ATOM    635 2HG1 VAL A  48      13.929  23.526 -12.739  1.00  0.59           H  
ATOM    636 3HG1 VAL A  48      12.187  23.502 -12.563  1.00  0.59           H  
ATOM    637 1HG2 VAL A  48      11.955  20.590 -11.901  1.00  0.59           H  
ATOM    638 2HG2 VAL A  48      10.958  21.480 -13.031  1.00  0.59           H  
ATOM    639 3HG2 VAL A  48      11.804  20.048 -13.563  1.00  0.59           H  
ATOM    640  N   GLU A  49      15.043  23.061 -15.405  1.00  0.58           N  
ATOM    641  CA  GLU A  49      15.881  24.174 -15.848  1.00  0.58           C  
ATOM    642  C   GLU A  49      15.378  24.742 -17.166  1.00  0.58           C  
ATOM    643  O   GLU A  49      15.354  25.958 -17.363  1.00  0.58           O  
ATOM    644  CB  GLU A  49      17.348  23.776 -15.991  1.00  0.58           C  
ATOM    645  CG  GLU A  49      18.238  24.969 -16.422  1.00  0.58           C  
ATOM    646  CD  GLU A  49      19.719  24.671 -16.476  1.00  0.58           C  
ATOM    647  OE1 GLU A  49      20.103  23.569 -16.179  1.00  0.58           O  
ATOM    648  OE2 GLU A  49      20.464  25.560 -16.821  1.00  0.58           O  
ATOM    649  H   GLU A  49      15.464  22.143 -15.265  1.00  0.58           H  
ATOM    650  HA  GLU A  49      15.815  24.963 -15.107  1.00  0.58           H  
ATOM    651 1HB  GLU A  49      17.718  23.388 -15.043  1.00  0.58           H  
ATOM    652 2HB  GLU A  49      17.438  22.980 -16.733  1.00  0.58           H  
ATOM    653 1HG  GLU A  49      17.915  25.291 -17.412  1.00  0.58           H  
ATOM    654 2HG  GLU A  49      18.066  25.797 -15.737  1.00  0.58           H  
ATOM    655  N   ASN A  50      14.957  23.867 -18.074  1.00  0.57           N  
ATOM    656  CA  ASN A  50      14.418  24.310 -19.343  1.00  0.57           C  
ATOM    657  C   ASN A  50      13.226  25.213 -19.115  1.00  0.57           C  
ATOM    658  O   ASN A  50      13.203  26.351 -19.587  1.00  0.57           O  
ATOM    659  CB  ASN A  50      14.043  23.101 -20.180  1.00  0.57           C  
ATOM    660  CG  ASN A  50      13.436  23.394 -21.492  1.00  0.57           C  
ATOM    661  OD1 ASN A  50      14.035  23.990 -22.392  1.00  0.57           O  
ATOM    662  ND2 ASN A  50      12.213  22.960 -21.635  1.00  0.57           N  
ATOM    663  H   ASN A  50      15.019  22.867 -17.886  1.00  0.57           H  
ATOM    664  HA  ASN A  50      15.162  24.895 -19.861  1.00  0.57           H  
ATOM    665 1HB  ASN A  50      14.928  22.500 -20.343  1.00  0.57           H  
ATOM    666 2HB  ASN A  50      13.353  22.485 -19.631  1.00  0.57           H  
ATOM    667 1HD2 ASN A  50      11.719  23.099 -22.492  1.00  0.57           H  
ATOM    668 2HD2 ASN A  50      11.777  22.480 -20.872  1.00  0.57           H  
ATOM    669  N   PHE A  51      12.256  24.737 -18.343  1.00  0.56           N  
ATOM    670  CA  PHE A  51      11.058  25.508 -18.076  1.00  0.56           C  
ATOM    671  C   PHE A  51      11.389  26.838 -17.423  1.00  0.56           C  
ATOM    672  O   PHE A  51      10.869  27.868 -17.833  1.00  0.56           O  
ATOM    673  CB  PHE A  51      10.112  24.742 -17.176  1.00  0.56           C  
ATOM    674  CG  PHE A  51       8.800  25.448 -16.897  1.00  0.56           C  
ATOM    675  CD1 PHE A  51       7.757  25.363 -17.802  1.00  0.56           C  
ATOM    676  CD2 PHE A  51       8.602  26.160 -15.738  1.00  0.56           C  
ATOM    677  CE1 PHE A  51       6.553  25.958 -17.539  1.00  0.56           C  
ATOM    678  CE2 PHE A  51       7.389  26.757 -15.475  1.00  0.56           C  
ATOM    679  CZ  PHE A  51       6.365  26.641 -16.386  1.00  0.56           C  
ATOM    680  H   PHE A  51      12.341  23.799 -17.950  1.00  0.56           H  
ATOM    681  HA  PHE A  51      10.558  25.705 -19.027  1.00  0.56           H  
ATOM    682 1HB  PHE A  51       9.894  23.774 -17.634  1.00  0.56           H  
ATOM    683 2HB  PHE A  51      10.606  24.541 -16.221  1.00  0.56           H  
ATOM    684  HD1 PHE A  51       7.896  24.802 -18.731  1.00  0.56           H  
ATOM    685  HD2 PHE A  51       9.416  26.233 -15.036  1.00  0.56           H  
ATOM    686  HE1 PHE A  51       5.748  25.877 -18.246  1.00  0.56           H  
ATOM    687  HE2 PHE A  51       7.237  27.308 -14.551  1.00  0.56           H  
ATOM    688  HZ  PHE A  51       5.399  27.091 -16.195  1.00  0.56           H  
ATOM    689  N   ARG A  52      12.223  26.826 -16.378  1.00  0.56           N  
ATOM    690  CA  ARG A  52      12.528  28.059 -15.662  1.00  0.56           C  
ATOM    691  C   ARG A  52      13.206  29.068 -16.572  1.00  0.56           C  
ATOM    692  O   ARG A  52      12.881  30.264 -16.564  1.00  0.56           O  
ATOM    693  CB  ARG A  52      13.474  27.778 -14.502  1.00  0.56           C  
ATOM    694  CG  ARG A  52      12.883  27.013 -13.355  1.00  0.56           C  
ATOM    695  CD  ARG A  52      13.790  26.931 -12.197  1.00  0.56           C  
ATOM    696  NE  ARG A  52      14.963  26.111 -12.435  1.00  0.56           N  
ATOM    697  CZ  ARG A  52      16.209  26.597 -12.633  1.00  0.56           C  
ATOM    698  NH1 ARG A  52      16.427  27.906 -12.649  1.00  0.56           N  
ATOM    699  NH2 ARG A  52      17.220  25.757 -12.806  1.00  0.56           N  
ATOM    700  H   ARG A  52      12.645  25.950 -16.075  1.00  0.56           H  
ATOM    701  HA  ARG A  52      11.599  28.482 -15.285  1.00  0.56           H  
ATOM    702 1HB  ARG A  52      14.325  27.200 -14.871  1.00  0.56           H  
ATOM    703 2HB  ARG A  52      13.862  28.720 -14.109  1.00  0.56           H  
ATOM    704 1HG  ARG A  52      12.009  27.535 -13.027  1.00  0.56           H  
ATOM    705 2HG  ARG A  52      12.616  26.017 -13.662  1.00  0.56           H  
ATOM    706 1HD  ARG A  52      14.121  27.897 -11.930  1.00  0.56           H  
ATOM    707 2HD  ARG A  52      13.245  26.502 -11.359  1.00  0.56           H  
ATOM    708  HE  ARG A  52      14.846  25.113 -12.434  1.00  0.56           H  
ATOM    709 1HH1 ARG A  52      15.646  28.582 -12.517  1.00  0.56           H  
ATOM    710 2HH1 ARG A  52      17.358  28.262 -12.801  1.00  0.56           H  
ATOM    711 1HH2 ARG A  52      17.059  24.756 -12.781  1.00  0.56           H  
ATOM    712 2HH2 ARG A  52      18.155  26.111 -12.961  1.00  0.56           H  
ATOM    713  N   ALA A  53      14.126  28.590 -17.412  1.00  0.56           N  
ATOM    714  CA  ALA A  53      14.813  29.485 -18.320  1.00  0.56           C  
ATOM    715  C   ALA A  53      13.833  30.084 -19.305  1.00  0.56           C  
ATOM    716  O   ALA A  53      13.808  31.305 -19.512  1.00  0.56           O  
ATOM    717  CB  ALA A  53      15.892  28.726 -19.068  1.00  0.56           C  
ATOM    718  H   ALA A  53      14.381  27.601 -17.407  1.00  0.56           H  
ATOM    719  HA  ALA A  53      15.256  30.289 -17.739  1.00  0.56           H  
ATOM    720 1HB  ALA A  53      16.413  29.395 -19.753  1.00  0.56           H  
ATOM    721 2HB  ALA A  53      16.604  28.302 -18.356  1.00  0.56           H  
ATOM    722 3HB  ALA A  53      15.418  27.925 -19.627  1.00  0.56           H  
ATOM    723  N   LEU A  54      12.965  29.224 -19.855  1.00  0.57           N  
ATOM    724  CA  LEU A  54      11.993  29.630 -20.851  1.00  0.57           C  
ATOM    725  C   LEU A  54      10.890  30.452 -20.255  1.00  0.57           C  
ATOM    726  O   LEU A  54      10.247  31.237 -20.929  1.00  0.57           O  
ATOM    727  CB  LEU A  54      11.398  28.421 -21.527  1.00  0.57           C  
ATOM    728  CG  LEU A  54      12.368  27.626 -22.376  1.00  0.57           C  
ATOM    729  CD1 LEU A  54      11.699  26.430 -22.861  1.00  0.57           C  
ATOM    730  CD2 LEU A  54      12.839  28.473 -23.503  1.00  0.57           C  
ATOM    731  H   LEU A  54      13.013  28.234 -19.613  1.00  0.57           H  
ATOM    732  HA  LEU A  54      12.505  30.226 -21.599  1.00  0.57           H  
ATOM    733 1HB  LEU A  54      10.985  27.759 -20.763  1.00  0.57           H  
ATOM    734 2HB  LEU A  54      10.603  28.759 -22.171  1.00  0.57           H  
ATOM    735  HG  LEU A  54      13.216  27.325 -21.782  1.00  0.57           H  
ATOM    736 1HD1 LEU A  54      12.379  25.854 -23.474  1.00  0.57           H  
ATOM    737 2HD1 LEU A  54      11.364  25.831 -22.016  1.00  0.57           H  
ATOM    738 3HD1 LEU A  54      10.868  26.749 -23.436  1.00  0.57           H  
ATOM    739 1HD2 LEU A  54      13.540  27.915 -24.129  1.00  0.57           H  
ATOM    740 2HD2 LEU A  54      11.991  28.789 -24.102  1.00  0.57           H  
ATOM    741 3HD2 LEU A  54      13.327  29.332 -23.074  1.00  0.57           H  
ATOM    742  N   ALA A  55      10.610  30.240 -18.996  1.00  0.58           N  
ATOM    743  CA  ALA A  55       9.574  31.002 -18.376  1.00  0.58           C  
ATOM    744  C   ALA A  55      10.020  32.432 -18.174  1.00  0.58           C  
ATOM    745  O   ALA A  55       9.317  33.364 -18.588  1.00  0.58           O  
ATOM    746  CB  ALA A  55       9.186  30.334 -17.069  1.00  0.58           C  
ATOM    747  H   ALA A  55      11.115  29.540 -18.465  1.00  0.58           H  
ATOM    748  HA  ALA A  55       8.729  31.035 -19.031  1.00  0.58           H  
ATOM    749 1HB  ALA A  55       8.404  30.858 -16.608  1.00  0.58           H  
ATOM    750 2HB  ALA A  55       8.857  29.315 -17.272  1.00  0.58           H  
ATOM    751 3HB  ALA A  55      10.044  30.305 -16.407  1.00  0.58           H  
ATOM    752  N   THR A  56      11.243  32.597 -17.657  1.00  0.61           N  
ATOM    753  CA  THR A  56      11.744  33.900 -17.253  1.00  0.61           C  
ATOM    754  C   THR A  56      12.560  34.727 -18.270  1.00  0.61           C  
ATOM    755  O   THR A  56      12.764  35.920 -18.046  1.00  0.61           O  
ATOM    756  CB  THR A  56      12.560  33.707 -15.967  1.00  0.61           C  
ATOM    757  OG1 THR A  56      13.696  32.876 -16.217  1.00  0.61           O  
ATOM    758  CG2 THR A  56      11.662  33.006 -14.941  1.00  0.61           C  
ATOM    759  H   THR A  56      11.804  31.774 -17.428  1.00  0.61           H  
ATOM    760  HA  THR A  56      10.873  34.502 -16.989  1.00  0.61           H  
ATOM    761  HB  THR A  56      12.884  34.674 -15.589  1.00  0.61           H  
ATOM    762  HG1 THR A  56      13.395  31.946 -16.360  1.00  0.61           H  
ATOM    763 1HG2 THR A  56      12.213  32.863 -14.024  1.00  0.61           H  
ATOM    764 2HG2 THR A  56      10.790  33.604 -14.756  1.00  0.61           H  
ATOM    765 3HG2 THR A  56      11.352  32.040 -15.327  1.00  0.61           H  
ATOM    766  N   GLY A  57      13.009  34.149 -19.385  1.00  0.64           N  
ATOM    767  CA  GLY A  57      13.786  34.934 -20.357  1.00  0.64           C  
ATOM    768  C   GLY A  57      15.286  34.652 -20.331  1.00  0.64           C  
ATOM    769  O   GLY A  57      16.084  35.357 -20.970  1.00  0.64           O  
ATOM    770  H   GLY A  57      12.870  33.150 -19.551  1.00  0.64           H  
ATOM    771 1HA  GLY A  57      13.407  34.756 -21.352  1.00  0.64           H  
ATOM    772 2HA  GLY A  57      13.623  35.992 -20.165  1.00  0.64           H  
ATOM    773  N   GLU A  58      15.692  33.643 -19.582  1.00  0.67           N  
ATOM    774  CA  GLU A  58      17.098  33.314 -19.525  1.00  0.67           C  
ATOM    775  C   GLU A  58      17.446  32.776 -20.899  1.00  0.67           C  
ATOM    776  O   GLU A  58      16.607  32.179 -21.577  1.00  0.67           O  
ATOM    777  CB  GLU A  58      17.436  32.335 -18.408  1.00  0.67           C  
ATOM    778  CG  GLU A  58      18.929  32.165 -18.133  1.00  0.67           C  
ATOM    779  CD  GLU A  58      19.226  31.223 -17.002  1.00  0.67           C  
ATOM    780  OE1 GLU A  58      18.308  30.759 -16.371  1.00  0.67           O  
ATOM    781  OE2 GLU A  58      20.383  30.956 -16.778  1.00  0.67           O  
ATOM    782  H   GLU A  58      15.009  33.054 -19.110  1.00  0.67           H  
ATOM    783  HA  GLU A  58      17.673  34.225 -19.356  1.00  0.67           H  
ATOM    784 1HB  GLU A  58      16.938  32.637 -17.485  1.00  0.67           H  
ATOM    785 2HB  GLU A  58      17.065  31.370 -18.677  1.00  0.67           H  
ATOM    786 1HG  GLU A  58      19.427  31.807 -19.010  1.00  0.67           H  
ATOM    787 2HG  GLU A  58      19.346  33.142 -17.896  1.00  0.67           H  
ATOM    788  N   LYS A  59      18.640  33.089 -21.365  1.00  0.69           N  
ATOM    789  CA  LYS A  59      19.121  32.661 -22.676  1.00  0.69           C  
ATOM    790  C   LYS A  59      18.357  33.337 -23.825  1.00  0.69           C  
ATOM    791  O   LYS A  59      18.541  32.983 -24.988  1.00  0.69           O  
ATOM    792  CB  LYS A  59      19.034  31.118 -22.809  1.00  0.69           C  
ATOM    793  CG  LYS A  59      19.852  30.364 -21.758  1.00  0.69           C  
ATOM    794  CD  LYS A  59      19.858  28.884 -21.989  1.00  0.69           C  
ATOM    795  CE  LYS A  59      20.616  28.155 -20.880  1.00  0.69           C  
ATOM    796  NZ  LYS A  59      22.048  28.571 -20.806  1.00  0.69           N  
ATOM    797  H   LYS A  59      19.264  33.611 -20.766  1.00  0.69           H  
ATOM    798  HA  LYS A  59      20.168  32.951 -22.763  1.00  0.69           H  
ATOM    799 1HB  LYS A  59      18.012  30.761 -22.783  1.00  0.69           H  
ATOM    800 2HB  LYS A  59      19.432  30.833 -23.782  1.00  0.69           H  
ATOM    801 1HG  LYS A  59      20.877  30.736 -21.744  1.00  0.69           H  
ATOM    802 2HG  LYS A  59      19.413  30.525 -20.790  1.00  0.69           H  
ATOM    803 1HD  LYS A  59      18.829  28.544 -21.986  1.00  0.69           H  
ATOM    804 2HD  LYS A  59      20.304  28.650 -22.955  1.00  0.69           H  
ATOM    805 1HE  LYS A  59      20.133  28.365 -19.922  1.00  0.69           H  
ATOM    806 2HE  LYS A  59      20.580  27.087 -21.068  1.00  0.69           H  
ATOM    807 1HZ  LYS A  59      22.503  28.062 -20.057  1.00  0.69           H  
ATOM    808 2HZ  LYS A  59      22.509  28.368 -21.683  1.00  0.69           H  
ATOM    809 3HZ  LYS A  59      22.101  29.563 -20.619  1.00  0.69           H  
ATOM    810  N   GLY A  60      17.572  34.376 -23.511  1.00  0.70           N  
ATOM    811  CA  GLY A  60      16.855  35.136 -24.522  1.00  0.70           C  
ATOM    812  C   GLY A  60      15.485  34.562 -24.883  1.00  0.70           C  
ATOM    813  O   GLY A  60      14.829  35.072 -25.795  1.00  0.70           O  
ATOM    814  H   GLY A  60      17.418  34.635 -22.535  1.00  0.70           H  
ATOM    815 1HA  GLY A  60      16.729  36.158 -24.163  1.00  0.70           H  
ATOM    816 2HA  GLY A  60      17.466  35.194 -25.420  1.00  0.70           H  
ATOM    817  N   PHE A  61      15.040  33.516 -24.184  1.00  0.70           N  
ATOM    818  CA  PHE A  61      13.742  32.932 -24.507  1.00  0.70           C  
ATOM    819  C   PHE A  61      12.798  33.001 -23.319  1.00  0.70           C  
ATOM    820  O   PHE A  61      13.097  32.464 -22.261  1.00  0.70           O  
ATOM    821  CB  PHE A  61      13.893  31.480 -24.925  1.00  0.70           C  
ATOM    822  CG  PHE A  61      14.718  31.263 -26.121  1.00  0.70           C  
ATOM    823  CD1 PHE A  61      16.086  31.128 -26.011  1.00  0.70           C  
ATOM    824  CD2 PHE A  61      14.144  31.220 -27.361  1.00  0.70           C  
ATOM    825  CE1 PHE A  61      16.863  30.932 -27.131  1.00  0.70           C  
ATOM    826  CE2 PHE A  61      14.905  31.026 -28.492  1.00  0.70           C  
ATOM    827  CZ  PHE A  61      16.272  30.878 -28.377  1.00  0.70           C  
ATOM    828  H   PHE A  61      15.605  33.121 -23.425  1.00  0.70           H  
ATOM    829  HA  PHE A  61      13.295  33.489 -25.331  1.00  0.70           H  
ATOM    830 1HB  PHE A  61      14.370  30.952 -24.111  1.00  0.70           H  
ATOM    831 2HB  PHE A  61      12.910  31.037 -25.093  1.00  0.70           H  
ATOM    832  HD1 PHE A  61      16.552  31.174 -25.024  1.00  0.70           H  
ATOM    833  HD2 PHE A  61      13.074  31.350 -27.435  1.00  0.70           H  
ATOM    834  HE1 PHE A  61      17.944  30.826 -27.028  1.00  0.70           H  
ATOM    835  HE2 PHE A  61      14.432  30.993 -29.474  1.00  0.70           H  
ATOM    836  HZ  PHE A  61      16.884  30.727 -29.264  1.00  0.70           H  
ATOM    837  N   GLY A  62      11.661  33.678 -23.473  1.00  0.67           N  
ATOM    838  CA  GLY A  62      10.715  33.806 -22.357  1.00  0.67           C  
ATOM    839  C   GLY A  62       9.321  33.291 -22.733  1.00  0.67           C  
ATOM    840  O   GLY A  62       9.014  33.163 -23.919  1.00  0.67           O  
ATOM    841  H   GLY A  62      11.453  34.108 -24.363  1.00  0.67           H  
ATOM    842 1HA  GLY A  62      11.097  33.295 -21.480  1.00  0.67           H  
ATOM    843 2HA  GLY A  62      10.639  34.857 -22.081  1.00  0.67           H  
ATOM    844  N   TYR A  63       8.451  33.060 -21.735  1.00  0.64           N  
ATOM    845  CA  TYR A  63       7.068  32.687 -22.035  1.00  0.64           C  
ATOM    846  C   TYR A  63       6.180  33.916 -22.011  1.00  0.64           C  
ATOM    847  O   TYR A  63       4.995  33.845 -22.316  1.00  0.64           O  
ATOM    848  CB  TYR A  63       6.524  31.613 -21.085  1.00  0.64           C  
ATOM    849  CG  TYR A  63       7.079  30.158 -21.288  1.00  0.64           C  
ATOM    850  CD1 TYR A  63       7.205  29.314 -20.198  1.00  0.64           C  
ATOM    851  CD2 TYR A  63       7.419  29.671 -22.557  1.00  0.64           C  
ATOM    852  CE1 TYR A  63       7.676  28.050 -20.333  1.00  0.64           C  
ATOM    853  CE2 TYR A  63       7.877  28.352 -22.692  1.00  0.64           C  
ATOM    854  CZ  TYR A  63       8.007  27.551 -21.563  1.00  0.64           C  
ATOM    855  OH  TYR A  63       8.452  26.244 -21.644  1.00  0.64           O  
ATOM    856  H   TYR A  63       8.754  33.135 -20.761  1.00  0.64           H  
ATOM    857  HA  TYR A  63       7.029  32.282 -23.047  1.00  0.64           H  
ATOM    858 1HB  TYR A  63       6.747  31.920 -20.071  1.00  0.64           H  
ATOM    859 2HB  TYR A  63       5.447  31.573 -21.178  1.00  0.64           H  
ATOM    860  HD1 TYR A  63       6.940  29.661 -19.214  1.00  0.64           H  
ATOM    861  HD2 TYR A  63       7.318  30.310 -23.436  1.00  0.64           H  
ATOM    862  HE1 TYR A  63       7.774  27.438 -19.468  1.00  0.64           H  
ATOM    863  HE2 TYR A  63       8.134  27.960 -23.675  1.00  0.64           H  
ATOM    864  HH  TYR A  63       8.084  25.810 -22.435  1.00  0.64           H  
ATOM    865  N   LYS A  64       6.759  35.062 -21.687  1.00  0.62           N  
ATOM    866  CA  LYS A  64       5.999  36.298 -21.717  1.00  0.62           C  
ATOM    867  C   LYS A  64       5.516  36.491 -23.147  1.00  0.62           C  
ATOM    868  O   LYS A  64       6.306  36.409 -24.088  1.00  0.62           O  
ATOM    869  CB  LYS A  64       6.865  37.466 -21.245  1.00  0.62           C  
ATOM    870  CG  LYS A  64       6.168  38.818 -21.208  1.00  0.62           C  
ATOM    871  CD  LYS A  64       7.111  39.907 -20.677  1.00  0.62           C  
ATOM    872  CE  LYS A  64       6.483  41.292 -20.769  1.00  0.62           C  
ATOM    873  NZ  LYS A  64       7.389  42.348 -20.251  1.00  0.62           N  
ATOM    874  H   LYS A  64       7.735  35.068 -21.439  1.00  0.62           H  
ATOM    875  HA  LYS A  64       5.127  36.210 -21.073  1.00  0.62           H  
ATOM    876 1HB  LYS A  64       7.226  37.259 -20.235  1.00  0.62           H  
ATOM    877 2HB  LYS A  64       7.736  37.556 -21.894  1.00  0.62           H  
ATOM    878 1HG  LYS A  64       5.834  39.088 -22.209  1.00  0.62           H  
ATOM    879 2HG  LYS A  64       5.291  38.754 -20.559  1.00  0.62           H  
ATOM    880 1HD  LYS A  64       7.343  39.702 -19.628  1.00  0.62           H  
ATOM    881 2HD  LYS A  64       8.038  39.898 -21.246  1.00  0.62           H  
ATOM    882 1HE  LYS A  64       6.248  41.507 -21.810  1.00  0.62           H  
ATOM    883 2HE  LYS A  64       5.575  41.311 -20.198  1.00  0.62           H  
ATOM    884 1HZ  LYS A  64       6.933  43.245 -20.330  1.00  0.62           H  
ATOM    885 2HZ  LYS A  64       7.601  42.161 -19.276  1.00  0.62           H  
ATOM    886 3HZ  LYS A  64       8.243  42.354 -20.786  1.00  0.62           H  
ATOM    887  N   GLY A  65       4.224  36.721 -23.316  1.00  0.59           N  
ATOM    888  CA  GLY A  65       3.613  36.889 -24.627  1.00  0.59           C  
ATOM    889  C   GLY A  65       3.067  35.568 -25.182  1.00  0.59           C  
ATOM    890  O   GLY A  65       2.328  35.559 -26.170  1.00  0.59           O  
ATOM    891  H   GLY A  65       3.613  36.791 -22.504  1.00  0.59           H  
ATOM    892 1HA  GLY A  65       2.796  37.610 -24.546  1.00  0.59           H  
ATOM    893 2HA  GLY A  65       4.342  37.307 -25.318  1.00  0.59           H  
ATOM    894  N   SER A  66       3.439  34.438 -24.575  1.00  0.58           N  
ATOM    895  CA  SER A  66       2.901  33.168 -25.022  1.00  0.58           C  
ATOM    896  C   SER A  66       1.449  33.131 -24.631  1.00  0.58           C  
ATOM    897  O   SER A  66       1.066  33.654 -23.577  1.00  0.58           O  
ATOM    898  CB  SER A  66       3.600  31.959 -24.433  1.00  0.58           C  
ATOM    899  OG  SER A  66       2.923  30.764 -24.846  1.00  0.58           O  
ATOM    900  H   SER A  66       4.068  34.455 -23.777  1.00  0.58           H  
ATOM    901  HA  SER A  66       2.969  33.115 -26.109  1.00  0.58           H  
ATOM    902 1HB  SER A  66       4.642  31.933 -24.754  1.00  0.58           H  
ATOM    903 2HB  SER A  66       3.593  32.026 -23.364  1.00  0.58           H  
ATOM    904  HG  SER A  66       1.980  30.947 -24.720  1.00  0.58           H  
ATOM    905  N   LYS A  67       0.643  32.520 -25.471  1.00  0.58           N  
ATOM    906  CA  LYS A  67      -0.757  32.390 -25.153  1.00  0.58           C  
ATOM    907  C   LYS A  67      -1.109  30.955 -24.837  1.00  0.58           C  
ATOM    908  O   LYS A  67      -0.501  30.017 -25.367  1.00  0.58           O  
ATOM    909  CB  LYS A  67      -1.604  32.918 -26.309  1.00  0.58           C  
ATOM    910  CG  LYS A  67      -1.433  34.413 -26.550  1.00  0.58           C  
ATOM    911  CD  LYS A  67      -2.305  34.899 -27.678  1.00  0.58           C  
ATOM    912  CE  LYS A  67      -2.146  36.399 -27.894  1.00  0.58           C  
ATOM    913  NZ  LYS A  67      -3.045  36.890 -28.981  1.00  0.58           N  
ATOM    914  H   LYS A  67       1.006  32.136 -26.334  1.00  0.58           H  
ATOM    915  HA  LYS A  67      -0.968  32.982 -24.270  1.00  0.58           H  
ATOM    916 1HB  LYS A  67      -1.353  32.386 -27.224  1.00  0.58           H  
ATOM    917 2HB  LYS A  67      -2.659  32.733 -26.093  1.00  0.58           H  
ATOM    918 1HG  LYS A  67      -1.703  34.947 -25.643  1.00  0.58           H  
ATOM    919 2HG  LYS A  67      -0.389  34.640 -26.779  1.00  0.58           H  
ATOM    920 1HD  LYS A  67      -2.028  34.383 -28.596  1.00  0.58           H  
ATOM    921 2HD  LYS A  67      -3.345  34.674 -27.459  1.00  0.58           H  
ATOM    922 1HE  LYS A  67      -2.387  36.924 -26.966  1.00  0.58           H  
ATOM    923 2HE  LYS A  67      -1.112  36.616 -28.161  1.00  0.58           H  
ATOM    924 1HZ  LYS A  67      -2.924  37.884 -29.099  1.00  0.58           H  
ATOM    925 2HZ  LYS A  67      -2.830  36.418 -29.846  1.00  0.58           H  
ATOM    926 3HZ  LYS A  67      -4.017  36.692 -28.713  1.00  0.58           H  
ATOM    927  N   PHE A  68      -2.130  30.763 -24.022  1.00  0.59           N  
ATOM    928  CA  PHE A  68      -2.580  29.406 -23.763  1.00  0.59           C  
ATOM    929  C   PHE A  68      -3.493  29.010 -24.890  1.00  0.59           C  
ATOM    930  O   PHE A  68      -4.719  29.046 -24.787  1.00  0.59           O  
ATOM    931  CB  PHE A  68      -3.236  29.211 -22.416  1.00  0.59           C  
ATOM    932  CG  PHE A  68      -2.282  29.298 -21.234  1.00  0.59           C  
ATOM    933  CD1 PHE A  68      -2.370  30.284 -20.285  1.00  0.59           C  
ATOM    934  CD2 PHE A  68      -1.272  28.369 -21.102  1.00  0.59           C  
ATOM    935  CE1 PHE A  68      -1.496  30.318 -19.219  1.00  0.59           C  
ATOM    936  CE2 PHE A  68      -0.392  28.401 -20.057  1.00  0.59           C  
ATOM    937  CZ  PHE A  68      -0.503  29.379 -19.101  1.00  0.59           C  
ATOM    938  H   PHE A  68      -2.602  31.575 -23.622  1.00  0.59           H  
ATOM    939  HA  PHE A  68      -1.718  28.743 -23.788  1.00  0.59           H  
ATOM    940 1HB  PHE A  68      -4.020  29.947 -22.278  1.00  0.59           H  
ATOM    941 2HB  PHE A  68      -3.704  28.229 -22.404  1.00  0.59           H  
ATOM    942  HD1 PHE A  68      -3.137  31.011 -20.363  1.00  0.59           H  
ATOM    943  HD2 PHE A  68      -1.190  27.600 -21.838  1.00  0.59           H  
ATOM    944  HE1 PHE A  68      -1.598  31.082 -18.475  1.00  0.59           H  
ATOM    945  HE2 PHE A  68       0.381  27.648 -19.990  1.00  0.59           H  
ATOM    946  HZ  PHE A  68       0.189  29.410 -18.260  1.00  0.59           H  
ATOM    947  N   HIS A  69      -2.847  28.682 -25.991  1.00  0.60           N  
ATOM    948  CA  HIS A  69      -3.452  28.409 -27.268  1.00  0.60           C  
ATOM    949  C   HIS A  69      -4.565  27.383 -27.180  1.00  0.60           C  
ATOM    950  O   HIS A  69      -5.560  27.518 -27.885  1.00  0.60           O  
ATOM    951  CB  HIS A  69      -2.398  27.930 -28.261  1.00  0.60           C  
ATOM    952  CG  HIS A  69      -2.924  27.804 -29.630  1.00  0.60           C  
ATOM    953  ND1 HIS A  69      -3.187  28.905 -30.430  1.00  0.60           N  
ATOM    954  CD2 HIS A  69      -3.256  26.729 -30.348  1.00  0.60           C  
ATOM    955  CE1 HIS A  69      -3.658  28.498 -31.586  1.00  0.60           C  
ATOM    956  NE2 HIS A  69      -3.716  27.177 -31.565  1.00  0.60           N  
ATOM    957  H   HIS A  69      -1.830  28.688 -25.922  1.00  0.60           H  
ATOM    958  HA  HIS A  69      -3.886  29.329 -27.658  1.00  0.60           H  
ATOM    959 1HB  HIS A  69      -1.557  28.629 -28.270  1.00  0.60           H  
ATOM    960 2HB  HIS A  69      -2.012  26.960 -27.946  1.00  0.60           H  
ATOM    961  HD1 HIS A  69      -3.049  29.867 -30.188  1.00  0.60           H  
ATOM    962  HD2 HIS A  69      -3.225  25.660 -30.133  1.00  0.60           H  
ATOM    963  HE1 HIS A  69      -3.922  29.217 -32.360  1.00  0.60           H  
ATOM    964  N   ARG A  70      -4.382  26.328 -26.383  1.00  0.62           N  
ATOM    965  CA  ARG A  70      -5.432  25.320 -26.304  1.00  0.62           C  
ATOM    966  C   ARG A  70      -5.966  25.208 -24.881  1.00  0.62           C  
ATOM    967  O   ARG A  70      -5.216  24.976 -23.927  1.00  0.62           O  
ATOM    968  CB  ARG A  70      -4.928  23.971 -26.781  1.00  0.62           C  
ATOM    969  CG  ARG A  70      -5.978  22.900 -26.866  1.00  0.62           C  
ATOM    970  CD  ARG A  70      -5.426  21.614 -27.379  1.00  0.62           C  
ATOM    971  NE  ARG A  70      -6.459  20.593 -27.586  1.00  0.62           N  
ATOM    972  CZ  ARG A  70      -6.218  19.307 -27.854  1.00  0.62           C  
ATOM    973  NH1 ARG A  70      -4.982  18.844 -27.931  1.00  0.62           N  
ATOM    974  NH2 ARG A  70      -7.254  18.520 -28.036  1.00  0.62           N  
ATOM    975  H   ARG A  70      -3.545  26.262 -25.798  1.00  0.62           H  
ATOM    976  HA  ARG A  70      -6.259  25.615 -26.949  1.00  0.62           H  
ATOM    977 1HB  ARG A  70      -4.495  24.083 -27.775  1.00  0.62           H  
ATOM    978 2HB  ARG A  70      -4.153  23.614 -26.132  1.00  0.62           H  
ATOM    979 1HG  ARG A  70      -6.437  22.734 -25.889  1.00  0.62           H  
ATOM    980 2HG  ARG A  70      -6.713  23.254 -27.560  1.00  0.62           H  
ATOM    981 1HD  ARG A  70      -4.933  21.794 -28.334  1.00  0.62           H  
ATOM    982 2HD  ARG A  70      -4.700  21.224 -26.667  1.00  0.62           H  
ATOM    983  HE  ARG A  70      -7.463  20.858 -27.555  1.00  0.62           H  
ATOM    984 1HH1 ARG A  70      -4.198  19.470 -27.788  1.00  0.62           H  
ATOM    985 2HH1 ARG A  70      -4.820  17.870 -28.136  1.00  0.62           H  
ATOM    986 1HH2 ARG A  70      -8.202  18.943 -27.968  1.00  0.62           H  
ATOM    987 2HH2 ARG A  70      -7.132  17.542 -28.243  1.00  0.62           H  
ATOM    988  N   VAL A  71      -7.265  25.412 -24.728  1.00  0.66           N  
ATOM    989  CA  VAL A  71      -7.872  25.349 -23.406  1.00  0.66           C  
ATOM    990  C   VAL A  71      -9.048  24.395 -23.374  1.00  0.66           C  
ATOM    991  O   VAL A  71     -10.023  24.566 -24.097  1.00  0.66           O  
ATOM    992  CB  VAL A  71      -8.324  26.755 -22.946  1.00  0.66           C  
ATOM    993  CG1 VAL A  71      -8.988  26.668 -21.628  1.00  0.66           C  
ATOM    994  CG2 VAL A  71      -7.108  27.687 -22.848  1.00  0.66           C  
ATOM    995  H   VAL A  71      -7.846  25.581 -25.549  1.00  0.66           H  
ATOM    996  HA  VAL A  71      -7.129  24.984 -22.697  1.00  0.66           H  
ATOM    997  HB  VAL A  71      -9.045  27.156 -23.658  1.00  0.66           H  
ATOM    998 1HG1 VAL A  71      -9.304  27.660 -21.323  1.00  0.66           H  
ATOM    999 2HG1 VAL A  71      -9.863  26.017 -21.691  1.00  0.66           H  
ATOM   1000 3HG1 VAL A  71      -8.299  26.266 -20.914  1.00  0.66           H  
ATOM   1001 1HG2 VAL A  71      -7.427  28.678 -22.521  1.00  0.66           H  
ATOM   1002 2HG2 VAL A  71      -6.409  27.279 -22.133  1.00  0.66           H  
ATOM   1003 3HG2 VAL A  71      -6.627  27.768 -23.817  1.00  0.66           H  
ATOM   1004  N   ILE A  72      -8.964  23.396 -22.516  1.00  0.69           N  
ATOM   1005  CA  ILE A  72     -10.037  22.437 -22.385  1.00  0.69           C  
ATOM   1006  C   ILE A  72     -10.517  22.422 -20.949  1.00  0.69           C  
ATOM   1007  O   ILE A  72      -9.789  21.981 -20.054  1.00  0.69           O  
ATOM   1008  CB  ILE A  72      -9.563  21.045 -22.765  1.00  0.69           C  
ATOM   1009  CG1 ILE A  72      -9.047  21.005 -24.178  1.00  0.69           C  
ATOM   1010  CG2 ILE A  72     -10.726  20.062 -22.591  1.00  0.69           C  
ATOM   1011  CD1 ILE A  72      -8.356  19.714 -24.499  1.00  0.69           C  
ATOM   1012  H   ILE A  72      -8.127  23.286 -21.946  1.00  0.69           H  
ATOM   1013  HA  ILE A  72     -10.864  22.728 -23.031  1.00  0.69           H  
ATOM   1014  HB  ILE A  72      -8.732  20.779 -22.128  1.00  0.69           H  
ATOM   1015 1HG1 ILE A  72      -9.884  21.131 -24.860  1.00  0.69           H  
ATOM   1016 2HG1 ILE A  72      -8.340  21.813 -24.338  1.00  0.69           H  
ATOM   1017 1HG2 ILE A  72     -10.403  19.057 -22.850  1.00  0.69           H  
ATOM   1018 2HG2 ILE A  72     -11.070  20.079 -21.562  1.00  0.69           H  
ATOM   1019 3HG2 ILE A  72     -11.543  20.356 -23.253  1.00  0.69           H  
ATOM   1020 1HD1 ILE A  72      -8.023  19.740 -25.519  1.00  0.69           H  
ATOM   1021 2HD1 ILE A  72      -7.502  19.585 -23.836  1.00  0.69           H  
ATOM   1022 3HD1 ILE A  72      -9.050  18.888 -24.368  1.00  0.69           H  
ATOM   1023  N   LYS A  73     -11.769  22.813 -20.733  1.00  0.72           N  
ATOM   1024  CA  LYS A  73     -12.315  22.957 -19.385  1.00  0.72           C  
ATOM   1025  C   LYS A  73     -12.014  21.792 -18.446  1.00  0.72           C  
ATOM   1026  O   LYS A  73     -11.385  21.955 -17.396  1.00  0.72           O  
ATOM   1027  CB  LYS A  73     -13.837  23.085 -19.494  1.00  0.72           C  
ATOM   1028  CG  LYS A  73     -14.575  23.145 -18.167  1.00  0.72           C  
ATOM   1029  CD  LYS A  73     -16.073  23.134 -18.410  1.00  0.72           C  
ATOM   1030  CE  LYS A  73     -16.881  22.979 -17.120  1.00  0.72           C  
ATOM   1031  NZ  LYS A  73     -16.669  21.608 -16.488  1.00  0.72           N  
ATOM   1032  H   LYS A  73     -12.329  23.104 -21.523  1.00  0.72           H  
ATOM   1033  HA  LYS A  73     -11.912  23.865 -18.950  1.00  0.72           H  
ATOM   1034 1HB  LYS A  73     -14.079  23.998 -20.042  1.00  0.72           H  
ATOM   1035 2HB  LYS A  73     -14.240  22.245 -20.057  1.00  0.72           H  
ATOM   1036 1HG  LYS A  73     -14.301  22.302 -17.543  1.00  0.72           H  
ATOM   1037 2HG  LYS A  73     -14.301  24.061 -17.644  1.00  0.72           H  
ATOM   1038 1HD  LYS A  73     -16.369  24.054 -18.912  1.00  0.72           H  
ATOM   1039 2HD  LYS A  73     -16.311  22.288 -19.059  1.00  0.72           H  
ATOM   1040 1HE  LYS A  73     -16.602  23.751 -16.406  1.00  0.72           H  
ATOM   1041 2HE  LYS A  73     -17.936  23.087 -17.366  1.00  0.72           H  
ATOM   1042 1HZ  LYS A  73     -17.221  21.509 -15.664  1.00  0.72           H  
ATOM   1043 2HZ  LYS A  73     -16.895  20.840 -17.146  1.00  0.72           H  
ATOM   1044 3HZ  LYS A  73     -15.690  21.445 -16.238  1.00  0.72           H  
ATOM   1045  N   ASP A  74     -12.373  20.591 -18.869  1.00  0.73           N  
ATOM   1046  CA  ASP A  74     -12.235  19.444 -17.995  1.00  0.73           C  
ATOM   1047  C   ASP A  74     -11.021  18.596 -18.312  1.00  0.73           C  
ATOM   1048  O   ASP A  74     -11.022  17.394 -18.056  1.00  0.73           O  
ATOM   1049  CB  ASP A  74     -13.520  18.621 -17.999  1.00  0.73           C  
ATOM   1050  CG  ASP A  74     -14.702  19.430 -17.386  1.00  0.73           C  
ATOM   1051  OD1 ASP A  74     -14.492  20.098 -16.396  1.00  0.73           O  
ATOM   1052  OD2 ASP A  74     -15.802  19.440 -17.914  1.00  0.73           O  
ATOM   1053  H   ASP A  74     -12.811  20.486 -19.770  1.00  0.73           H  
ATOM   1054  HA  ASP A  74     -12.106  19.812 -16.977  1.00  0.73           H  
ATOM   1055 1HB  ASP A  74     -13.771  18.335 -19.021  1.00  0.73           H  
ATOM   1056 2HB  ASP A  74     -13.374  17.706 -17.422  1.00  0.73           H  
ATOM   1057  N   PHE A  75     -10.019  19.194 -18.949  1.00  0.72           N  
ATOM   1058  CA  PHE A  75      -8.780  18.473 -19.170  1.00  0.72           C  
ATOM   1059  C   PHE A  75      -7.510  19.252 -18.819  1.00  0.72           C  
ATOM   1060  O   PHE A  75      -6.718  18.804 -17.978  1.00  0.72           O  
ATOM   1061  CB  PHE A  75      -8.668  17.957 -20.587  1.00  0.72           C  
ATOM   1062  CG  PHE A  75      -7.395  17.231 -20.814  1.00  0.72           C  
ATOM   1063  CD1 PHE A  75      -6.638  16.806 -19.735  1.00  0.72           C  
ATOM   1064  CD2 PHE A  75      -6.933  16.983 -22.092  1.00  0.72           C  
ATOM   1065  CE1 PHE A  75      -5.449  16.164 -19.926  1.00  0.72           C  
ATOM   1066  CE2 PHE A  75      -5.737  16.330 -22.286  1.00  0.72           C  
ATOM   1067  CZ  PHE A  75      -4.994  15.926 -21.200  1.00  0.72           C  
ATOM   1068  H   PHE A  75     -10.075  20.181 -19.202  1.00  0.72           H  
ATOM   1069  HA  PHE A  75      -8.799  17.595 -18.539  1.00  0.72           H  
ATOM   1070 1HB  PHE A  75      -9.501  17.296 -20.816  1.00  0.72           H  
ATOM   1071 2HB  PHE A  75      -8.687  18.765 -21.259  1.00  0.72           H  
ATOM   1072  HD1 PHE A  75      -6.997  16.995 -18.723  1.00  0.72           H  
ATOM   1073  HD2 PHE A  75      -7.519  17.312 -22.944  1.00  0.72           H  
ATOM   1074  HE1 PHE A  75      -4.873  15.845 -19.063  1.00  0.72           H  
ATOM   1075  HE2 PHE A  75      -5.374  16.142 -23.296  1.00  0.72           H  
ATOM   1076  HZ  PHE A  75      -4.057  15.424 -21.352  1.00  0.72           H  
ATOM   1077  N   MET A  76      -7.266  20.370 -19.513  1.00  0.69           N  
ATOM   1078  CA  MET A  76      -5.988  21.061 -19.358  1.00  0.69           C  
ATOM   1079  C   MET A  76      -5.928  22.448 -20.004  1.00  0.69           C  
ATOM   1080  O   MET A  76      -6.678  22.774 -20.927  1.00  0.69           O  
ATOM   1081  CB  MET A  76      -4.857  20.265 -20.001  1.00  0.69           C  
ATOM   1082  CG  MET A  76      -4.982  20.171 -21.509  1.00  0.69           C  
ATOM   1083  SD  MET A  76      -3.651  19.261 -22.286  1.00  0.69           S  
ATOM   1084  CE  MET A  76      -4.089  19.510 -24.004  1.00  0.69           C  
ATOM   1085  H   MET A  76      -7.987  20.759 -20.111  1.00  0.69           H  
ATOM   1086  HA  MET A  76      -5.798  21.183 -18.297  1.00  0.69           H  
ATOM   1087 1HB  MET A  76      -3.911  20.749 -19.776  1.00  0.69           H  
ATOM   1088 2HB  MET A  76      -4.809  19.259 -19.592  1.00  0.69           H  
ATOM   1089 1HG  MET A  76      -5.925  19.703 -21.768  1.00  0.69           H  
ATOM   1090 2HG  MET A  76      -4.987  21.181 -21.920  1.00  0.69           H  
ATOM   1091 1HE  MET A  76      -3.361  19.013 -24.642  1.00  0.69           H  
ATOM   1092 2HE  MET A  76      -5.078  19.096 -24.191  1.00  0.69           H  
ATOM   1093 3HE  MET A  76      -4.093  20.579 -24.226  1.00  0.69           H  
ATOM   1094  N   ILE A  77      -4.942  23.224 -19.579  1.00  0.66           N  
ATOM   1095  CA  ILE A  77      -4.584  24.496 -20.217  1.00  0.66           C  
ATOM   1096  C   ILE A  77      -3.172  24.404 -20.814  1.00  0.66           C  
ATOM   1097  O   ILE A  77      -2.218  24.127 -20.082  1.00  0.66           O  
ATOM   1098  CB  ILE A  77      -4.688  25.598 -19.178  1.00  0.66           C  
ATOM   1099  CG1 ILE A  77      -6.109  25.703 -18.692  1.00  0.66           C  
ATOM   1100  CG2 ILE A  77      -4.192  26.879 -19.716  1.00  0.66           C  
ATOM   1101  CD1 ILE A  77      -6.205  26.459 -17.498  1.00  0.66           C  
ATOM   1102  H   ILE A  77      -4.406  22.900 -18.771  1.00  0.66           H  
ATOM   1103  HA  ILE A  77      -5.284  24.701 -21.026  1.00  0.66           H  
ATOM   1104  HB  ILE A  77      -4.078  25.323 -18.317  1.00  0.66           H  
ATOM   1105 1HG1 ILE A  77      -6.689  26.197 -19.445  1.00  0.66           H  
ATOM   1106 2HG1 ILE A  77      -6.532  24.722 -18.507  1.00  0.66           H  
ATOM   1107 1HG2 ILE A  77      -4.243  27.648 -18.950  1.00  0.66           H  
ATOM   1108 2HG2 ILE A  77      -3.170  26.736 -20.018  1.00  0.66           H  
ATOM   1109 3HG2 ILE A  77      -4.786  27.172 -20.564  1.00  0.66           H  
ATOM   1110 1HD1 ILE A  77      -7.237  26.531 -17.184  1.00  0.66           H  
ATOM   1111 2HD1 ILE A  77      -5.639  25.939 -16.773  1.00  0.66           H  
ATOM   1112 3HD1 ILE A  77      -5.795  27.438 -17.648  1.00  0.66           H  
ATOM   1113  N   GLN A  78      -3.038  24.622 -22.136  1.00  0.63           N  
ATOM   1114  CA  GLN A  78      -1.760  24.412 -22.838  1.00  0.63           C  
ATOM   1115  C   GLN A  78      -1.215  25.628 -23.614  1.00  0.63           C  
ATOM   1116  O   GLN A  78      -1.928  26.297 -24.374  1.00  0.63           O  
ATOM   1117  CB  GLN A  78      -1.944  23.227 -23.787  1.00  0.63           C  
ATOM   1118  CG  GLN A  78      -0.734  22.731 -24.524  1.00  0.63           C  
ATOM   1119  CD  GLN A  78      -1.111  21.512 -25.348  1.00  0.63           C  
ATOM   1120  OE1 GLN A  78      -1.954  21.612 -26.245  1.00  0.63           O  
ATOM   1121  NE2 GLN A  78      -0.521  20.371 -25.054  1.00  0.63           N  
ATOM   1122  H   GLN A  78      -3.856  24.869 -22.691  1.00  0.63           H  
ATOM   1123  HA  GLN A  78      -1.014  24.147 -22.096  1.00  0.63           H  
ATOM   1124 1HB  GLN A  78      -2.349  22.383 -23.224  1.00  0.63           H  
ATOM   1125 2HB  GLN A  78      -2.678  23.493 -24.517  1.00  0.63           H  
ATOM   1126 1HG  GLN A  78      -0.373  23.511 -25.193  1.00  0.63           H  
ATOM   1127 2HG  GLN A  78       0.046  22.455 -23.814  1.00  0.63           H  
ATOM   1128 1HE2 GLN A  78      -0.747  19.543 -25.569  1.00  0.63           H  
ATOM   1129 2HE2 GLN A  78       0.155  20.336 -24.326  1.00  0.63           H  
ATOM   1130  N   GLY A  79       0.095  25.868 -23.452  1.00  0.62           N  
ATOM   1131  CA  GLY A  79       0.808  26.995 -24.088  1.00  0.62           C  
ATOM   1132  C   GLY A  79       2.316  26.735 -24.085  1.00  0.62           C  
ATOM   1133  O   GLY A  79       2.729  25.589 -23.912  1.00  0.62           O  
ATOM   1134  H   GLY A  79       0.617  25.242 -22.830  1.00  0.62           H  
ATOM   1135 1HA  GLY A  79       0.455  27.130 -25.111  1.00  0.62           H  
ATOM   1136 2HA  GLY A  79       0.597  27.918 -23.551  1.00  0.62           H  
ATOM   1137  N   GLY A  80       3.154  27.763 -24.308  1.00  0.64           N  
ATOM   1138  CA  GLY A  80       4.598  27.527 -24.359  1.00  0.64           C  
ATOM   1139  C   GLY A  80       5.144  27.285 -25.770  1.00  0.64           C  
ATOM   1140  O   GLY A  80       6.364  27.251 -25.966  1.00  0.64           O  
ATOM   1141  H   GLY A  80       2.837  28.723 -24.442  1.00  0.64           H  
ATOM   1142 1HA  GLY A  80       5.103  28.389 -23.926  1.00  0.64           H  
ATOM   1143 2HA  GLY A  80       4.850  26.676 -23.729  1.00  0.64           H  
ATOM   1144  N   ASP A  81       4.269  27.170 -26.782  1.00  0.66           N  
ATOM   1145  CA  ASP A  81       4.747  26.921 -28.157  1.00  0.66           C  
ATOM   1146  C   ASP A  81       5.141  28.242 -28.816  1.00  0.66           C  
ATOM   1147  O   ASP A  81       4.590  28.641 -29.857  1.00  0.66           O  
ATOM   1148  CB  ASP A  81       3.684  26.279 -29.052  1.00  0.66           C  
ATOM   1149  CG  ASP A  81       2.451  27.094 -29.214  1.00  0.66           C  
ATOM   1150  OD1 ASP A  81       1.998  27.711 -28.300  1.00  0.66           O  
ATOM   1151  OD2 ASP A  81       2.001  27.161 -30.336  1.00  0.66           O  
ATOM   1152  H   ASP A  81       3.281  27.230 -26.588  1.00  0.66           H  
ATOM   1153  HA  ASP A  81       5.614  26.266 -28.114  1.00  0.66           H  
ATOM   1154 1HB  ASP A  81       4.092  26.122 -30.035  1.00  0.66           H  
ATOM   1155 2HB  ASP A  81       3.419  25.293 -28.656  1.00  0.66           H  
ATOM   1156  N   PHE A  82       6.124  28.897 -28.215  1.00  0.70           N  
ATOM   1157  CA  PHE A  82       6.513  30.255 -28.554  1.00  0.70           C  
ATOM   1158  C   PHE A  82       7.025  30.513 -29.963  1.00  0.70           C  
ATOM   1159  O   PHE A  82       7.075  31.672 -30.376  1.00  0.70           O  
ATOM   1160  CB  PHE A  82       7.525  30.779 -27.539  1.00  0.70           C  
ATOM   1161  CG  PHE A  82       8.871  30.101 -27.544  1.00  0.70           C  
ATOM   1162  CD1 PHE A  82       9.849  30.465 -28.451  1.00  0.70           C  
ATOM   1163  CD2 PHE A  82       9.175  29.129 -26.612  1.00  0.70           C  
ATOM   1164  CE1 PHE A  82      11.087  29.858 -28.431  1.00  0.70           C  
ATOM   1165  CE2 PHE A  82      10.413  28.540 -26.590  1.00  0.70           C  
ATOM   1166  CZ  PHE A  82      11.366  28.901 -27.497  1.00  0.70           C  
ATOM   1167  H   PHE A  82       6.542  28.438 -27.408  1.00  0.70           H  
ATOM   1168  HA  PHE A  82       5.619  30.869 -28.434  1.00  0.70           H  
ATOM   1169 1HB  PHE A  82       7.686  31.841 -27.711  1.00  0.70           H  
ATOM   1170 2HB  PHE A  82       7.107  30.677 -26.536  1.00  0.70           H  
ATOM   1171  HD1 PHE A  82       9.629  31.237 -29.189  1.00  0.70           H  
ATOM   1172  HD2 PHE A  82       8.422  28.836 -25.881  1.00  0.70           H  
ATOM   1173  HE1 PHE A  82      11.846  30.146 -29.155  1.00  0.70           H  
ATOM   1174  HE2 PHE A  82      10.644  27.783 -25.848  1.00  0.70           H  
ATOM   1175  HZ  PHE A  82      12.348  28.426 -27.469  1.00  0.70           H  
ATOM   1176  N   THR A  83       7.396  29.485 -30.722  1.00  0.73           N  
ATOM   1177  CA  THR A  83       7.888  29.801 -32.056  1.00  0.73           C  
ATOM   1178  C   THR A  83       6.770  29.855 -33.095  1.00  0.73           C  
ATOM   1179  O   THR A  83       7.020  30.250 -34.234  1.00  0.73           O  
ATOM   1180  CB  THR A  83       8.966  28.821 -32.558  1.00  0.73           C  
ATOM   1181  OG1 THR A  83       8.428  27.505 -32.773  1.00  0.73           O  
ATOM   1182  CG2 THR A  83      10.065  28.740 -31.553  1.00  0.73           C  
ATOM   1183  H   THR A  83       7.342  28.542 -30.372  1.00  0.73           H  
ATOM   1184  HA  THR A  83       8.349  30.788 -32.023  1.00  0.73           H  
ATOM   1185  HB  THR A  83       9.369  29.193 -33.499  1.00  0.73           H  
ATOM   1186  HG1 THR A  83       9.101  26.963 -33.207  1.00  0.73           H  
ATOM   1187 1HG2 THR A  83      10.820  28.089 -31.922  1.00  0.73           H  
ATOM   1188 2HG2 THR A  83      10.486  29.730 -31.403  1.00  0.73           H  
ATOM   1189 3HG2 THR A  83       9.678  28.360 -30.612  1.00  0.73           H  
ATOM   1190  N   ARG A  84       5.557  29.395 -32.746  1.00  0.75           N  
ATOM   1191  CA  ARG A  84       4.483  29.401 -33.741  1.00  0.75           C  
ATOM   1192  C   ARG A  84       3.135  29.959 -33.250  1.00  0.75           C  
ATOM   1193  O   ARG A  84       2.450  30.647 -34.011  1.00  0.75           O  
ATOM   1194  CB  ARG A  84       4.288  28.017 -34.346  1.00  0.75           C  
ATOM   1195  CG  ARG A  84       5.474  27.528 -35.241  1.00  0.75           C  
ATOM   1196  CD  ARG A  84       5.254  26.168 -35.834  1.00  0.75           C  
ATOM   1197  NE  ARG A  84       4.170  26.154 -36.761  1.00  0.75           N  
ATOM   1198  CZ  ARG A  84       4.254  26.455 -38.066  1.00  0.75           C  
ATOM   1199  NH1 ARG A  84       5.412  26.790 -38.602  1.00  0.75           N  
ATOM   1200  NH2 ARG A  84       3.164  26.411 -38.807  1.00  0.75           N  
ATOM   1201  H   ARG A  84       5.371  29.089 -31.791  1.00  0.75           H  
ATOM   1202  HA  ARG A  84       4.803  30.044 -34.559  1.00  0.75           H  
ATOM   1203 1HB  ARG A  84       4.108  27.296 -33.558  1.00  0.75           H  
ATOM   1204 2HB  ARG A  84       3.400  28.031 -34.974  1.00  0.75           H  
ATOM   1205 1HG  ARG A  84       5.618  28.236 -36.056  1.00  0.75           H  
ATOM   1206 2HG  ARG A  84       6.382  27.479 -34.649  1.00  0.75           H  
ATOM   1207 1HD  ARG A  84       6.153  25.847 -36.354  1.00  0.75           H  
ATOM   1208 2HD  ARG A  84       5.015  25.460 -35.057  1.00  0.75           H  
ATOM   1209  HE  ARG A  84       3.248  25.912 -36.387  1.00  0.75           H  
ATOM   1210 1HH1 ARG A  84       6.241  26.823 -38.025  1.00  0.75           H  
ATOM   1211 2HH1 ARG A  84       5.469  27.014 -39.585  1.00  0.75           H  
ATOM   1212 1HH2 ARG A  84       2.277  26.151 -38.378  1.00  0.75           H  
ATOM   1213 2HH2 ARG A  84       3.208  26.634 -39.787  1.00  0.75           H  
ATOM   1214  N   GLY A  85       2.733  29.674 -31.999  1.00  0.75           N  
ATOM   1215  CA  GLY A  85       1.405  30.105 -31.545  1.00  0.75           C  
ATOM   1216  C   GLY A  85       0.265  29.282 -32.167  1.00  0.75           C  
ATOM   1217  O   GLY A  85      -0.765  29.839 -32.559  1.00  0.75           O  
ATOM   1218  H   GLY A  85       3.318  29.145 -31.349  1.00  0.75           H  
ATOM   1219 1HA  GLY A  85       1.363  30.000 -30.459  1.00  0.75           H  
ATOM   1220 2HA  GLY A  85       1.266  31.160 -31.772  1.00  0.75           H  
ATOM   1221  N   ASP A  86       0.495  27.982 -32.344  1.00  0.74           N  
ATOM   1222  CA  ASP A  86      -0.472  27.084 -32.979  1.00  0.74           C  
ATOM   1223  C   ASP A  86      -0.638  25.716 -32.308  1.00  0.74           C  
ATOM   1224  O   ASP A  86      -1.365  24.845 -32.805  1.00  0.74           O  
ATOM   1225  CB  ASP A  86      -0.053  26.837 -34.417  1.00  0.74           C  
ATOM   1226  CG  ASP A  86       1.326  26.143 -34.542  1.00  0.74           C  
ATOM   1227  OD1 ASP A  86       1.988  25.851 -33.524  1.00  0.74           O  
ATOM   1228  OD2 ASP A  86       1.700  25.898 -35.662  1.00  0.74           O  
ATOM   1229  H   ASP A  86       1.344  27.618 -31.927  1.00  0.74           H  
ATOM   1230  HA  ASP A  86      -1.435  27.580 -32.984  1.00  0.74           H  
ATOM   1231 1HB  ASP A  86      -0.803  26.219 -34.910  1.00  0.74           H  
ATOM   1232 2HB  ASP A  86      -0.013  27.792 -34.946  1.00  0.74           H  
ATOM   1233  N   GLY A  87       0.013  25.526 -31.171  1.00  0.73           N  
ATOM   1234  CA  GLY A  87      -0.038  24.274 -30.435  1.00  0.73           C  
ATOM   1235  C   GLY A  87       0.950  23.209 -30.956  1.00  0.73           C  
ATOM   1236  O   GLY A  87       0.988  22.096 -30.423  1.00  0.73           O  
ATOM   1237  H   GLY A  87       0.600  26.277 -30.811  1.00  0.73           H  
ATOM   1238 1HA  GLY A  87       0.175  24.488 -29.390  1.00  0.73           H  
ATOM   1239 2HA  GLY A  87      -1.052  23.879 -30.474  1.00  0.73           H  
ATOM   1240  N   THR A  88       1.738  23.550 -31.981  1.00  0.70           N  
ATOM   1241  CA  THR A  88       2.706  22.646 -32.602  1.00  0.70           C  
ATOM   1242  C   THR A  88       4.163  23.084 -32.417  1.00  0.70           C  
ATOM   1243  O   THR A  88       5.053  22.239 -32.273  1.00  0.70           O  
ATOM   1244  CB  THR A  88       2.437  22.489 -34.107  1.00  0.70           C  
ATOM   1245  OG1 THR A  88       1.117  21.956 -34.318  1.00  0.70           O  
ATOM   1246  CG2 THR A  88       3.467  21.564 -34.727  1.00  0.70           C  
ATOM   1247  H   THR A  88       1.660  24.487 -32.379  1.00  0.70           H  
ATOM   1248  HA  THR A  88       2.598  21.666 -32.137  1.00  0.70           H  
ATOM   1249  HB  THR A  88       2.505  23.465 -34.588  1.00  0.70           H  
ATOM   1250  HG1 THR A  88       0.460  22.622 -34.086  1.00  0.70           H  
ATOM   1251 1HG2 THR A  88       3.271  21.471 -35.794  1.00  0.70           H  
ATOM   1252 2HG2 THR A  88       4.462  21.982 -34.575  1.00  0.70           H  
ATOM   1253 3HG2 THR A  88       3.406  20.584 -34.257  1.00  0.70           H  
ATOM   1254  N   GLY A  89       4.409  24.394 -32.469  1.00  0.68           N  
ATOM   1255  CA  GLY A  89       5.783  24.928 -32.395  1.00  0.68           C  
ATOM   1256  C   GLY A  89       6.379  24.945 -30.985  1.00  0.68           C  
ATOM   1257  O   GLY A  89       5.916  24.228 -30.097  1.00  0.68           O  
ATOM   1258  H   GLY A  89       3.612  25.022 -32.639  1.00  0.68           H  
ATOM   1259 1HA  GLY A  89       6.427  24.344 -33.052  1.00  0.68           H  
ATOM   1260 2HA  GLY A  89       5.793  25.942 -32.778  1.00  0.68           H  
ATOM   1261  N   GLY A  90       7.427  25.752 -30.785  1.00  0.66           N  
ATOM   1262  CA  GLY A  90       8.161  25.798 -29.520  1.00  0.66           C  
ATOM   1263  C   GLY A  90       9.557  25.187 -29.677  1.00  0.66           C  
ATOM   1264  O   GLY A  90       9.806  24.432 -30.626  1.00  0.66           O  
ATOM   1265  H   GLY A  90       7.748  26.341 -31.537  1.00  0.66           H  
ATOM   1266 1HA  GLY A  90       8.247  26.828 -29.172  1.00  0.66           H  
ATOM   1267 2HA  GLY A  90       7.610  25.249 -28.761  1.00  0.66           H  
ATOM   1268  N   LYS A  91      10.469  25.590 -28.786  1.00  0.64           N  
ATOM   1269  CA  LYS A  91      11.877  25.123 -28.758  1.00  0.64           C  
ATOM   1270  C   LYS A  91      12.477  25.070 -27.348  1.00  0.64           C  
ATOM   1271  O   LYS A  91      12.303  25.995 -26.556  1.00  0.64           O  
ATOM   1272  CB  LYS A  91      12.794  25.985 -29.627  1.00  0.64           C  
ATOM   1273  CG  LYS A  91      12.614  25.890 -31.133  1.00  0.64           C  
ATOM   1274  CD  LYS A  91      13.648  26.779 -31.824  1.00  0.64           C  
ATOM   1275  CE  LYS A  91      13.521  26.784 -33.344  1.00  0.64           C  
ATOM   1276  NZ  LYS A  91      13.677  25.428 -33.910  1.00  0.64           N  
ATOM   1277  H   LYS A  91      10.103  26.165 -28.030  1.00  0.64           H  
ATOM   1278  HA  LYS A  91      11.904  24.106 -29.153  1.00  0.64           H  
ATOM   1279 1HB  LYS A  91      12.672  27.026 -29.358  1.00  0.64           H  
ATOM   1280 2HB  LYS A  91      13.831  25.716 -29.409  1.00  0.64           H  
ATOM   1281 1HG  LYS A  91      12.792  24.855 -31.444  1.00  0.64           H  
ATOM   1282 2HG  LYS A  91      11.623  26.151 -31.427  1.00  0.64           H  
ATOM   1283 1HD  LYS A  91      13.555  27.800 -31.455  1.00  0.64           H  
ATOM   1284 2HD  LYS A  91      14.643  26.406 -31.571  1.00  0.64           H  
ATOM   1285 1HE  LYS A  91      12.553  27.187 -33.640  1.00  0.64           H  
ATOM   1286 2HE  LYS A  91      14.308  27.419 -33.747  1.00  0.64           H  
ATOM   1287 1HZ  LYS A  91      13.619  25.440 -34.910  1.00  0.64           H  
ATOM   1288 2HZ  LYS A  91      14.574  25.018 -33.633  1.00  0.64           H  
ATOM   1289 3HZ  LYS A  91      12.957  24.828 -33.549  1.00  0.64           H  
ATOM   1290  N   SER A  92      13.238  24.024 -27.054  1.00  0.62           N  
ATOM   1291  CA  SER A  92      13.903  23.888 -25.760  1.00  0.62           C  
ATOM   1292  C   SER A  92      15.262  24.562 -25.718  1.00  0.62           C  
ATOM   1293  O   SER A  92      15.942  24.698 -26.735  1.00  0.62           O  
ATOM   1294  CB  SER A  92      14.044  22.438 -25.348  1.00  0.62           C  
ATOM   1295  OG  SER A  92      14.905  22.341 -24.247  1.00  0.62           O  
ATOM   1296  H   SER A  92      13.414  23.290 -27.745  1.00  0.62           H  
ATOM   1297  HA  SER A  92      13.275  24.369 -25.013  1.00  0.62           H  
ATOM   1298 1HB  SER A  92      13.062  22.059 -25.075  1.00  0.62           H  
ATOM   1299 2HB  SER A  92      14.408  21.827 -26.146  1.00  0.62           H  
ATOM   1300  HG  SER A  92      14.520  22.909 -23.575  1.00  0.62           H  
ATOM   1301  N   ILE A  93      15.709  24.937 -24.523  1.00  0.61           N  
ATOM   1302  CA  ILE A  93      17.042  25.520 -24.396  1.00  0.61           C  
ATOM   1303  C   ILE A  93      18.133  24.484 -24.726  1.00  0.61           C  
ATOM   1304  O   ILE A  93      19.293  24.841 -24.935  1.00  0.61           O  
ATOM   1305  CB  ILE A  93      17.293  26.083 -22.984  1.00  0.61           C  
ATOM   1306  CG1 ILE A  93      17.313  24.973 -21.941  1.00  0.61           C  
ATOM   1307  CG2 ILE A  93      16.201  27.079 -22.642  1.00  0.61           C  
ATOM   1308  CD1 ILE A  93      17.749  25.418 -20.550  1.00  0.61           C  
ATOM   1309  H   ILE A  93      15.127  24.795 -23.705  1.00  0.61           H  
ATOM   1310  HA  ILE A  93      17.126  26.340 -25.108  1.00  0.61           H  
ATOM   1311  HB  ILE A  93      18.258  26.562 -22.967  1.00  0.61           H  
ATOM   1312 1HG1 ILE A  93      16.343  24.543 -21.879  1.00  0.61           H  
ATOM   1313 2HG1 ILE A  93      18.006  24.215 -22.266  1.00  0.61           H  
ATOM   1314 1HG2 ILE A  93      16.381  27.486 -21.661  1.00  0.61           H  
ATOM   1315 2HG2 ILE A  93      16.194  27.886 -23.373  1.00  0.61           H  
ATOM   1316 3HG2 ILE A  93      15.244  26.563 -22.656  1.00  0.61           H  
ATOM   1317 1HD1 ILE A  93      17.741  24.572 -19.869  1.00  0.61           H  
ATOM   1318 2HD1 ILE A  93      18.742  25.819 -20.595  1.00  0.61           H  
ATOM   1319 3HD1 ILE A  93      17.073  26.178 -20.176  1.00  0.61           H  
ATOM   1320  N   TYR A  94      17.749  23.204 -24.781  1.00  0.61           N  
ATOM   1321  CA  TYR A  94      18.656  22.117 -25.095  1.00  0.61           C  
ATOM   1322  C   TYR A  94      18.505  21.595 -26.534  1.00  0.61           C  
ATOM   1323  O   TYR A  94      19.098  20.570 -26.878  1.00  0.61           O  
ATOM   1324  CB  TYR A  94      18.410  20.960 -24.128  1.00  0.61           C  
ATOM   1325  CG  TYR A  94      18.674  21.289 -22.683  1.00  0.61           C  
ATOM   1326  CD1 TYR A  94      17.618  21.475 -21.781  1.00  0.61           C  
ATOM   1327  CD2 TYR A  94      19.976  21.417 -22.257  1.00  0.61           C  
ATOM   1328  CE1 TYR A  94      17.903  21.781 -20.456  1.00  0.61           C  
ATOM   1329  CE2 TYR A  94      20.247  21.717 -20.950  1.00  0.61           C  
ATOM   1330  CZ  TYR A  94      19.230  21.899 -20.054  1.00  0.61           C  
ATOM   1331  OH  TYR A  94      19.548  22.188 -18.759  1.00  0.61           O  
ATOM   1332  H   TYR A  94      16.777  22.974 -24.595  1.00  0.61           H  
ATOM   1333  HA  TYR A  94      19.678  22.476 -24.976  1.00  0.61           H  
ATOM   1334 1HB  TYR A  94      17.367  20.637 -24.216  1.00  0.61           H  
ATOM   1335 2HB  TYR A  94      19.037  20.116 -24.406  1.00  0.61           H  
ATOM   1336  HD1 TYR A  94      16.581  21.378 -22.114  1.00  0.61           H  
ATOM   1337  HD2 TYR A  94      20.795  21.276 -22.962  1.00  0.61           H  
ATOM   1338  HE1 TYR A  94      17.101  21.927 -19.735  1.00  0.61           H  
ATOM   1339  HE2 TYR A  94      21.282  21.813 -20.619  1.00  0.61           H  
ATOM   1340  HH  TYR A  94      18.774  22.516 -18.285  1.00  0.61           H  
ATOM   1341  N   GLY A  95      17.726  22.287 -27.374  1.00  0.61           N  
ATOM   1342  CA  GLY A  95      17.501  21.834 -28.751  1.00  0.61           C  
ATOM   1343  C   GLY A  95      16.023  21.938 -29.119  1.00  0.61           C  
ATOM   1344  O   GLY A  95      15.189  22.271 -28.284  1.00  0.61           O  
ATOM   1345  H   GLY A  95      17.264  23.141 -27.061  1.00  0.61           H  
ATOM   1346 1HA  GLY A  95      18.093  22.443 -29.434  1.00  0.61           H  
ATOM   1347 2HA  GLY A  95      17.835  20.804 -28.860  1.00  0.61           H  
ATOM   1348  N   ASP A  96      15.661  21.639 -30.361  1.00  0.61           N  
ATOM   1349  CA  ASP A  96      14.247  21.785 -30.687  1.00  0.61           C  
ATOM   1350  C   ASP A  96      13.360  20.881 -29.825  1.00  0.61           C  
ATOM   1351  O   ASP A  96      12.292  21.303 -29.367  1.00  0.61           O  
ATOM   1352  CB  ASP A  96      13.991  21.447 -32.151  1.00  0.61           C  
ATOM   1353  CG  ASP A  96      14.533  22.485 -33.117  1.00  0.61           C  
ATOM   1354  OD1 ASP A  96      14.913  23.555 -32.677  1.00  0.61           O  
ATOM   1355  OD2 ASP A  96      14.519  22.240 -34.293  1.00  0.61           O  
ATOM   1356  H   ASP A  96      16.339  21.345 -31.051  1.00  0.61           H  
ATOM   1357  HA  ASP A  96      13.956  22.820 -30.505  1.00  0.61           H  
ATOM   1358 1HB  ASP A  96      14.440  20.481 -32.384  1.00  0.61           H  
ATOM   1359 2HB  ASP A  96      12.915  21.350 -32.311  1.00  0.61           H  
ATOM   1360  N   ARG A  97      13.826  19.649 -29.601  1.00  0.61           N  
ATOM   1361  CA  ARG A  97      13.095  18.655 -28.823  1.00  0.61           C  
ATOM   1362  C   ARG A  97      14.059  17.865 -27.937  1.00  0.61           C  
ATOM   1363  O   ARG A  97      15.219  17.672 -28.306  1.00  0.61           O  
ATOM   1364  CB  ARG A  97      12.339  17.696 -29.740  1.00  0.61           C  
ATOM   1365  CG  ARG A  97      11.234  18.337 -30.611  1.00  0.61           C  
ATOM   1366  CD  ARG A  97      10.095  18.770 -29.777  1.00  0.61           C  
ATOM   1367  NE  ARG A  97       8.974  19.290 -30.549  1.00  0.61           N  
ATOM   1368  CZ  ARG A  97       8.846  20.583 -30.929  1.00  0.61           C  
ATOM   1369  NH1 ARG A  97       9.770  21.470 -30.604  1.00  0.61           N  
ATOM   1370  NH2 ARG A  97       7.792  20.973 -31.622  1.00  0.61           N  
ATOM   1371  H   ARG A  97      14.718  19.398 -29.995  1.00  0.61           H  
ATOM   1372  HA  ARG A  97      12.381  19.173 -28.190  1.00  0.61           H  
ATOM   1373 1HB  ARG A  97      13.040  17.195 -30.403  1.00  0.61           H  
ATOM   1374 2HB  ARG A  97      11.865  16.929 -29.125  1.00  0.61           H  
ATOM   1375 1HG  ARG A  97      11.614  19.195 -31.149  1.00  0.61           H  
ATOM   1376 2HG  ARG A  97      10.869  17.608 -31.329  1.00  0.61           H  
ATOM   1377 1HD  ARG A  97       9.744  17.958 -29.153  1.00  0.61           H  
ATOM   1378 2HD  ARG A  97      10.448  19.559 -29.146  1.00  0.61           H  
ATOM   1379  HE  ARG A  97       8.242  18.647 -30.817  1.00  0.61           H  
ATOM   1380 1HH1 ARG A  97      10.605  21.204 -30.069  1.00  0.61           H  
ATOM   1381 2HH1 ARG A  97       9.670  22.459 -30.872  1.00  0.61           H  
ATOM   1382 1HH2 ARG A  97       7.066  20.320 -31.876  1.00  0.61           H  
ATOM   1383 2HH2 ARG A  97       7.712  21.944 -31.900  1.00  0.61           H  
ATOM   1384  N   PHE A  98      13.568  17.327 -26.823  1.00  0.62           N  
ATOM   1385  CA  PHE A  98      14.415  16.508 -25.952  1.00  0.62           C  
ATOM   1386  C   PHE A  98      13.690  15.283 -25.394  1.00  0.62           C  
ATOM   1387  O   PHE A  98      12.488  15.105 -25.596  1.00  0.62           O  
ATOM   1388  CB  PHE A  98      15.017  17.375 -24.821  1.00  0.62           C  
ATOM   1389  CG  PHE A  98      14.061  17.975 -23.781  1.00  0.62           C  
ATOM   1390  CD1 PHE A  98      13.841  17.347 -22.564  1.00  0.62           C  
ATOM   1391  CD2 PHE A  98      13.399  19.167 -24.023  1.00  0.62           C  
ATOM   1392  CE1 PHE A  98      12.988  17.900 -21.616  1.00  0.62           C  
ATOM   1393  CE2 PHE A  98      12.544  19.720 -23.082  1.00  0.62           C  
ATOM   1394  CZ  PHE A  98      12.341  19.090 -21.876  1.00  0.62           C  
ATOM   1395  H   PHE A  98      12.620  17.559 -26.544  1.00  0.62           H  
ATOM   1396  HA  PHE A  98      15.251  16.135 -26.544  1.00  0.62           H  
ATOM   1397 1HB  PHE A  98      15.749  16.775 -24.280  1.00  0.62           H  
ATOM   1398 2HB  PHE A  98      15.567  18.202 -25.276  1.00  0.62           H  
ATOM   1399  HD1 PHE A  98      14.354  16.404 -22.355  1.00  0.62           H  
ATOM   1400  HD2 PHE A  98      13.551  19.665 -24.976  1.00  0.62           H  
ATOM   1401  HE1 PHE A  98      12.831  17.387 -20.669  1.00  0.62           H  
ATOM   1402  HE2 PHE A  98      12.024  20.652 -23.302  1.00  0.62           H  
ATOM   1403  HZ  PHE A  98      11.666  19.523 -21.143  1.00  0.62           H  
ATOM   1404  N   GLU A  99      14.459  14.397 -24.772  1.00  0.63           N  
ATOM   1405  CA  GLU A  99      13.983  13.130 -24.210  1.00  0.63           C  
ATOM   1406  C   GLU A  99      13.105  13.276 -22.971  1.00  0.63           C  
ATOM   1407  O   GLU A  99      13.116  14.316 -22.313  1.00  0.63           O  
ATOM   1408  CB  GLU A  99      15.198  12.280 -23.851  1.00  0.63           C  
ATOM   1409  CG  GLU A  99      15.991  12.823 -22.664  1.00  0.63           C  
ATOM   1410  CD  GLU A  99      16.954  13.926 -23.062  1.00  0.63           C  
ATOM   1411  OE1 GLU A  99      16.951  14.311 -24.209  1.00  0.63           O  
ATOM   1412  OE2 GLU A  99      17.686  14.392 -22.215  1.00  0.63           O  
ATOM   1413  H   GLU A  99      15.438  14.611 -24.674  1.00  0.63           H  
ATOM   1414  HA  GLU A  99      13.405  12.616 -24.976  1.00  0.63           H  
ATOM   1415 1HB  GLU A  99      14.868  11.267 -23.604  1.00  0.63           H  
ATOM   1416 2HB  GLU A  99      15.864  12.210 -24.709  1.00  0.63           H  
ATOM   1417 1HG  GLU A  99      15.289  13.214 -21.924  1.00  0.63           H  
ATOM   1418 2HG  GLU A  99      16.543  12.006 -22.204  1.00  0.63           H  
ATOM   1419  N   ASP A 100      12.359  12.222 -22.626  1.00  0.65           N  
ATOM   1420  CA  ASP A 100      11.590  12.280 -21.391  1.00  0.65           C  
ATOM   1421  C   ASP A 100      12.444  11.847 -20.214  1.00  0.65           C  
ATOM   1422  O   ASP A 100      12.813  10.685 -20.062  1.00  0.65           O  
ATOM   1423  CB  ASP A 100      10.328  11.454 -21.480  1.00  0.65           C  
ATOM   1424  CG  ASP A 100       9.271  12.088 -22.350  1.00  0.65           C  
ATOM   1425  OD1 ASP A 100       8.947  13.252 -22.117  1.00  0.65           O  
ATOM   1426  OD2 ASP A 100       8.768  11.417 -23.249  1.00  0.65           O  
ATOM   1427  H   ASP A 100      12.359  11.360 -23.190  1.00  0.65           H  
ATOM   1428  HA  ASP A 100      11.290  13.314 -21.223  1.00  0.65           H  
ATOM   1429 1HB  ASP A 100      10.580  10.473 -21.899  1.00  0.65           H  
ATOM   1430 2HB  ASP A 100       9.936  11.291 -20.483  1.00  0.65           H  
ATOM   1431  N   GLU A 101      12.743  12.823 -19.383  1.00  0.68           N  
ATOM   1432  CA  GLU A 101      13.654  12.697 -18.261  1.00  0.68           C  
ATOM   1433  C   GLU A 101      13.269  11.734 -17.137  1.00  0.68           C  
ATOM   1434  O   GLU A 101      14.127  11.018 -16.620  1.00  0.68           O  
ATOM   1435  CB  GLU A 101      13.849  14.090 -17.698  1.00  0.68           C  
ATOM   1436  CG  GLU A 101      14.847  14.222 -16.600  1.00  0.68           C  
ATOM   1437  CD  GLU A 101      15.056  15.643 -16.290  1.00  0.68           C  
ATOM   1438  OE1 GLU A 101      14.316  16.455 -16.814  1.00  0.68           O  
ATOM   1439  OE2 GLU A 101      15.965  15.970 -15.573  1.00  0.68           O  
ATOM   1440  H   GLU A 101      12.363  13.738 -19.591  1.00  0.68           H  
ATOM   1441  HA  GLU A 101      14.609  12.357 -18.664  1.00  0.68           H  
ATOM   1442 1HB  GLU A 101      14.156  14.762 -18.503  1.00  0.68           H  
ATOM   1443 2HB  GLU A 101      12.894  14.460 -17.318  1.00  0.68           H  
ATOM   1444 1HG  GLU A 101      14.480  13.710 -15.709  1.00  0.68           H  
ATOM   1445 2HG  GLU A 101      15.788  13.765 -16.900  1.00  0.68           H  
ATOM   1446  N   ASN A 102      12.005  11.737 -16.723  1.00  0.73           N  
ATOM   1447  CA  ASN A 102      11.615  10.910 -15.588  1.00  0.73           C  
ATOM   1448  C   ASN A 102      10.102  10.783 -15.519  1.00  0.73           C  
ATOM   1449  O   ASN A 102       9.412  11.774 -15.313  1.00  0.73           O  
ATOM   1450  CB  ASN A 102      12.110  11.518 -14.282  1.00  0.73           C  
ATOM   1451  CG  ASN A 102      12.040  10.623 -13.091  1.00  0.73           C  
ATOM   1452  OD1 ASN A 102      11.252   9.670 -13.014  1.00  0.73           O  
ATOM   1453  ND2 ASN A 102      12.855  10.943 -12.100  1.00  0.73           N  
ATOM   1454  H   ASN A 102      11.326  12.319 -17.188  1.00  0.73           H  
ATOM   1455  HA  ASN A 102      12.033   9.910 -15.718  1.00  0.73           H  
ATOM   1456 1HB  ASN A 102      13.126  11.904 -14.386  1.00  0.73           H  
ATOM   1457 2HB  ASN A 102      11.475  12.340 -14.060  1.00  0.73           H  
ATOM   1458 1HD2 ASN A 102      12.875  10.395 -11.268  1.00  0.73           H  
ATOM   1459 2HD2 ASN A 102      13.452  11.772 -12.171  1.00  0.73           H  
ATOM   1460  N   PHE A 103       9.569   9.580 -15.677  1.00  0.77           N  
ATOM   1461  CA  PHE A 103       8.115   9.426 -15.635  1.00  0.77           C  
ATOM   1462  C   PHE A 103       7.598   9.027 -14.248  1.00  0.77           C  
ATOM   1463  O   PHE A 103       6.431   8.675 -14.100  1.00  0.77           O  
ATOM   1464  CB  PHE A 103       7.616   8.385 -16.630  1.00  0.77           C  
ATOM   1465  CG  PHE A 103       7.731   8.738 -18.077  1.00  0.77           C  
ATOM   1466  CD1 PHE A 103       8.573   8.030 -18.914  1.00  0.77           C  
ATOM   1467  CD2 PHE A 103       6.975   9.766 -18.611  1.00  0.77           C  
ATOM   1468  CE1 PHE A 103       8.638   8.329 -20.255  1.00  0.77           C  
ATOM   1469  CE2 PHE A 103       7.050  10.061 -19.947  1.00  0.77           C  
ATOM   1470  CZ  PHE A 103       7.867   9.340 -20.765  1.00  0.77           C  
ATOM   1471  H   PHE A 103      10.164   8.779 -15.837  1.00  0.77           H  
ATOM   1472  HA  PHE A 103       7.662  10.385 -15.897  1.00  0.77           H  
ATOM   1473 1HB  PHE A 103       8.159   7.456 -16.469  1.00  0.77           H  
ATOM   1474 2HB  PHE A 103       6.567   8.180 -16.422  1.00  0.77           H  
ATOM   1475  HD1 PHE A 103       9.175   7.218 -18.507  1.00  0.77           H  
ATOM   1476  HD2 PHE A 103       6.307  10.336 -17.961  1.00  0.77           H  
ATOM   1477  HE1 PHE A 103       9.297   7.762 -20.912  1.00  0.77           H  
ATOM   1478  HE2 PHE A 103       6.458  10.859 -20.364  1.00  0.77           H  
ATOM   1479  HZ  PHE A 103       7.911   9.577 -21.830  1.00  0.77           H  
ATOM   1480  N   LYS A 104       8.458   9.066 -13.230  1.00  0.80           N  
ATOM   1481  CA  LYS A 104       8.043   8.725 -11.865  1.00  0.80           C  
ATOM   1482  C   LYS A 104       6.845   9.530 -11.369  1.00  0.80           C  
ATOM   1483  O   LYS A 104       5.962   8.999 -10.689  1.00  0.80           O  
ATOM   1484  CB  LYS A 104       9.178   8.948 -10.867  1.00  0.80           C  
ATOM   1485  CG  LYS A 104       8.783   8.626  -9.425  1.00  0.80           C  
ATOM   1486  CD  LYS A 104       9.926   8.848  -8.445  1.00  0.80           C  
ATOM   1487  CE  LYS A 104      10.239  10.332  -8.297  1.00  0.80           C  
ATOM   1488  NZ  LYS A 104      11.213  10.587  -7.217  1.00  0.80           N  
ATOM   1489  H   LYS A 104       9.423   9.347 -13.388  1.00  0.80           H  
ATOM   1490  HA  LYS A 104       7.764   7.671 -11.850  1.00  0.80           H  
ATOM   1491 1HB  LYS A 104      10.027   8.320 -11.130  1.00  0.80           H  
ATOM   1492 2HB  LYS A 104       9.507   9.987 -10.908  1.00  0.80           H  
ATOM   1493 1HG  LYS A 104       7.946   9.260  -9.131  1.00  0.80           H  
ATOM   1494 2HG  LYS A 104       8.463   7.587  -9.362  1.00  0.80           H  
ATOM   1495 1HD  LYS A 104       9.645   8.454  -7.461  1.00  0.80           H  
ATOM   1496 2HD  LYS A 104      10.817   8.328  -8.789  1.00  0.80           H  
ATOM   1497 1HE  LYS A 104      10.656  10.700  -9.236  1.00  0.80           H  
ATOM   1498 2HE  LYS A 104       9.322  10.880  -8.080  1.00  0.80           H  
ATOM   1499 1HZ  LYS A 104      11.391  11.599  -7.185  1.00  0.80           H  
ATOM   1500 2HZ  LYS A 104      10.831  10.273  -6.329  1.00  0.80           H  
ATOM   1501 3HZ  LYS A 104      12.071  10.110  -7.404  1.00  0.80           H  
ATOM   1502  N   LEU A 105       6.843  10.828 -11.654  1.00  0.82           N  
ATOM   1503  CA  LEU A 105       5.784  11.693 -11.171  1.00  0.82           C  
ATOM   1504  C   LEU A 105       4.632  11.709 -12.181  1.00  0.82           C  
ATOM   1505  O   LEU A 105       4.807  12.087 -13.340  1.00  0.82           O  
ATOM   1506  CB  LEU A 105       6.359  13.085 -10.900  1.00  0.82           C  
ATOM   1507  CG  LEU A 105       5.401  14.117 -10.324  1.00  0.82           C  
ATOM   1508  CD1 LEU A 105       4.931  13.663  -8.951  1.00  0.82           C  
ATOM   1509  CD2 LEU A 105       6.126  15.450 -10.224  1.00  0.82           C  
ATOM   1510  H   LEU A 105       7.583  11.210 -12.224  1.00  0.82           H  
ATOM   1511  HA  LEU A 105       5.407  11.292 -10.232  1.00  0.82           H  
ATOM   1512 1HB  LEU A 105       7.196  12.987 -10.210  1.00  0.82           H  
ATOM   1513 2HB  LEU A 105       6.740  13.489 -11.844  1.00  0.82           H  
ATOM   1514  HG  LEU A 105       4.528  14.206 -10.962  1.00  0.82           H  
ATOM   1515 1HD1 LEU A 105       4.251  14.389  -8.542  1.00  0.82           H  
ATOM   1516 2HD1 LEU A 105       4.420  12.706  -9.041  1.00  0.82           H  
ATOM   1517 3HD1 LEU A 105       5.790  13.558  -8.289  1.00  0.82           H  
ATOM   1518 1HD2 LEU A 105       5.457  16.187  -9.822  1.00  0.82           H  
ATOM   1519 2HD2 LEU A 105       6.994  15.348  -9.568  1.00  0.82           H  
ATOM   1520 3HD2 LEU A 105       6.461  15.762 -11.208  1.00  0.82           H  
ATOM   1521  N   LYS A 106       3.473  11.244 -11.720  1.00  0.81           N  
ATOM   1522  CA  LYS A 106       2.259  11.065 -12.519  1.00  0.81           C  
ATOM   1523  C   LYS A 106       1.331  12.274 -12.458  1.00  0.81           C  
ATOM   1524  O   LYS A 106       1.372  13.059 -11.509  1.00  0.81           O  
ATOM   1525  CB  LYS A 106       1.522   9.819 -12.018  1.00  0.81           C  
ATOM   1526  CG  LYS A 106       2.325   8.526 -12.170  1.00  0.81           C  
ATOM   1527  CD  LYS A 106       1.586   7.338 -11.573  1.00  0.81           C  
ATOM   1528  CE  LYS A 106       2.431   6.054 -11.639  1.00  0.81           C  
ATOM   1529  NZ  LYS A 106       2.503   5.494 -13.019  1.00  0.81           N  
ATOM   1530  H   LYS A 106       3.445  10.963 -10.752  1.00  0.81           H  
ATOM   1531  HA  LYS A 106       2.551  10.917 -13.560  1.00  0.81           H  
ATOM   1532 1HB  LYS A 106       1.269   9.941 -10.965  1.00  0.81           H  
ATOM   1533 2HB  LYS A 106       0.589   9.700 -12.571  1.00  0.81           H  
ATOM   1534 1HG  LYS A 106       2.501   8.328 -13.232  1.00  0.81           H  
ATOM   1535 2HG  LYS A 106       3.293   8.631 -11.677  1.00  0.81           H  
ATOM   1536 1HD  LYS A 106       1.325   7.546 -10.538  1.00  0.81           H  
ATOM   1537 2HD  LYS A 106       0.667   7.168 -12.142  1.00  0.81           H  
ATOM   1538 1HE  LYS A 106       3.442   6.282 -11.301  1.00  0.81           H  
ATOM   1539 2HE  LYS A 106       1.997   5.306 -10.978  1.00  0.81           H  
ATOM   1540 1HZ  LYS A 106       3.052   4.664 -13.040  1.00  0.81           H  
ATOM   1541 2HZ  LYS A 106       1.562   5.284 -13.362  1.00  0.81           H  
ATOM   1542 3HZ  LYS A 106       2.887   6.161 -13.699  1.00  0.81           H  
ATOM   1543  N   HIS A 107       0.427  12.388 -13.436  1.00  0.78           N  
ATOM   1544  CA  HIS A 107      -0.530  13.504 -13.496  1.00  0.78           C  
ATOM   1545  C   HIS A 107      -1.696  13.267 -12.536  1.00  0.78           C  
ATOM   1546  O   HIS A 107      -2.873  13.146 -12.912  1.00  0.78           O  
ATOM   1547  CB  HIS A 107      -1.060  13.598 -14.914  1.00  0.78           C  
ATOM   1548  CG  HIS A 107       0.019  13.829 -15.885  1.00  0.78           C  
ATOM   1549  ND1 HIS A 107       0.852  12.809 -16.287  1.00  0.78           N  
ATOM   1550  CD2 HIS A 107       0.429  14.929 -16.542  1.00  0.78           C  
ATOM   1551  CE1 HIS A 107       1.728  13.272 -17.147  1.00  0.78           C  
ATOM   1552  NE2 HIS A 107       1.500  14.554 -17.319  1.00  0.78           N  
ATOM   1553  H   HIS A 107       0.420  11.705 -14.179  1.00  0.78           H  
ATOM   1554  HA  HIS A 107      -0.041  14.439 -13.225  1.00  0.78           H  
ATOM   1555 1HB  HIS A 107      -1.574  12.673 -15.183  1.00  0.78           H  
ATOM   1556 2HB  HIS A 107      -1.779  14.409 -14.986  1.00  0.78           H  
ATOM   1557  HD2 HIS A 107       0.003  15.930 -16.466  1.00  0.78           H  
ATOM   1558  HE1 HIS A 107       2.504  12.687 -17.618  1.00  0.78           H  
ATOM   1559  HE2 HIS A 107       2.041  15.184 -17.916  1.00  0.78           H  
ATOM   1560  N   TYR A 108      -1.347  13.247 -11.260  1.00  0.74           N  
ATOM   1561  CA  TYR A 108      -2.255  12.877 -10.192  1.00  0.74           C  
ATOM   1562  C   TYR A 108      -3.138  14.008  -9.721  1.00  0.74           C  
ATOM   1563  O   TYR A 108      -2.996  14.493  -8.598  1.00  0.74           O  
ATOM   1564  CB  TYR A 108      -1.456  12.360  -9.004  1.00  0.74           C  
ATOM   1565  CG  TYR A 108      -2.295  11.622  -8.000  1.00  0.74           C  
ATOM   1566  CD1 TYR A 108      -2.299  10.236  -7.999  1.00  0.74           C  
ATOM   1567  CD2 TYR A 108      -3.076  12.317  -7.090  1.00  0.74           C  
ATOM   1568  CE1 TYR A 108      -3.073   9.549  -7.088  1.00  0.74           C  
ATOM   1569  CE2 TYR A 108      -3.853  11.626  -6.182  1.00  0.74           C  
ATOM   1570  CZ  TYR A 108      -3.851  10.251  -6.176  1.00  0.74           C  
ATOM   1571  OH  TYR A 108      -4.624   9.563  -5.263  1.00  0.74           O  
ATOM   1572  H   TYR A 108      -0.370  13.426 -11.049  1.00  0.74           H  
ATOM   1573  HA  TYR A 108      -2.896  12.078 -10.552  1.00  0.74           H  
ATOM   1574 1HB  TYR A 108      -0.669  11.690  -9.358  1.00  0.74           H  
ATOM   1575 2HB  TYR A 108      -0.970  13.194  -8.498  1.00  0.74           H  
ATOM   1576  HD1 TYR A 108      -1.688   9.690  -8.718  1.00  0.74           H  
ATOM   1577  HD2 TYR A 108      -3.080  13.405  -7.086  1.00  0.74           H  
ATOM   1578  HE1 TYR A 108      -3.073   8.460  -7.085  1.00  0.74           H  
ATOM   1579  HE2 TYR A 108      -4.468  12.169  -5.462  1.00  0.74           H  
ATOM   1580  HH  TYR A 108      -5.062  10.193  -4.680  1.00  0.74           H  
ATOM   1581  N   GLY A 109      -4.047  14.424 -10.581  1.00  0.70           N  
ATOM   1582  CA  GLY A 109      -4.982  15.477 -10.223  1.00  0.70           C  
ATOM   1583  C   GLY A 109      -4.774  16.843 -10.862  1.00  0.70           C  
ATOM   1584  O   GLY A 109      -3.867  17.090 -11.668  1.00  0.70           O  
ATOM   1585  H   GLY A 109      -4.053  13.982 -11.497  1.00  0.70           H  
ATOM   1586 1HA  GLY A 109      -5.993  15.149 -10.436  1.00  0.70           H  
ATOM   1587 2HA  GLY A 109      -4.940  15.597  -9.146  1.00  0.70           H  
ATOM   1588  N   ALA A 110      -5.703  17.716 -10.538  1.00  0.66           N  
ATOM   1589  CA  ALA A 110      -5.724  19.062 -11.052  1.00  0.66           C  
ATOM   1590  C   ALA A 110      -4.502  19.826 -10.610  1.00  0.66           C  
ATOM   1591  O   ALA A 110      -4.063  19.678  -9.472  1.00  0.66           O  
ATOM   1592  CB  ALA A 110      -6.945  19.762 -10.542  1.00  0.66           C  
ATOM   1593  H   ALA A 110      -6.428  17.432  -9.896  1.00  0.66           H  
ATOM   1594  HA  ALA A 110      -5.737  19.016 -12.142  1.00  0.66           H  
ATOM   1595 1HB  ALA A 110      -6.951  20.751 -10.952  1.00  0.66           H  
ATOM   1596 2HB  ALA A 110      -7.825  19.223 -10.845  1.00  0.66           H  
ATOM   1597 3HB  ALA A 110      -6.915  19.809  -9.466  1.00  0.66           H  
ATOM   1598  N   GLY A 111      -3.989  20.697 -11.458  1.00  0.62           N  
ATOM   1599  CA  GLY A 111      -2.885  21.553 -11.073  1.00  0.62           C  
ATOM   1600  C   GLY A 111      -1.510  21.006 -11.421  1.00  0.62           C  
ATOM   1601  O   GLY A 111      -0.525  21.732 -11.311  1.00  0.62           O  
ATOM   1602  H   GLY A 111      -4.360  20.781 -12.400  1.00  0.62           H  
ATOM   1603 1HA  GLY A 111      -3.012  22.522 -11.555  1.00  0.62           H  
ATOM   1604 2HA  GLY A 111      -2.939  21.739 -10.002  1.00  0.62           H  
ATOM   1605  N   TRP A 112      -1.381  19.754 -11.854  1.00  0.60           N  
ATOM   1606  CA  TRP A 112      -0.007  19.340 -12.162  1.00  0.60           C  
ATOM   1607  C   TRP A 112       0.460  19.957 -13.479  1.00  0.60           C  
ATOM   1608  O   TRP A 112      -0.294  20.038 -14.453  1.00  0.60           O  
ATOM   1609  CB  TRP A 112       0.150  17.817 -12.190  1.00  0.60           C  
ATOM   1610  CG  TRP A 112       0.070  17.164 -10.807  1.00  0.60           C  
ATOM   1611  CD1 TRP A 112      -1.018  16.599 -10.339  1.00  0.60           C  
ATOM   1612  CD2 TRP A 112       1.075  16.981  -9.750  1.00  0.60           C  
ATOM   1613  NE1 TRP A 112      -0.822  16.104  -9.096  1.00  0.60           N  
ATOM   1614  CE2 TRP A 112       0.437  16.314  -8.721  1.00  0.60           C  
ATOM   1615  CE3 TRP A 112       2.417  17.312  -9.599  1.00  0.60           C  
ATOM   1616  CZ2 TRP A 112       1.070  15.974  -7.562  1.00  0.60           C  
ATOM   1617  CZ3 TRP A 112       3.050  16.949  -8.405  1.00  0.60           C  
ATOM   1618  CH2 TRP A 112       2.394  16.304  -7.422  1.00  0.60           C  
ATOM   1619  H   TRP A 112      -2.182  19.111 -11.943  1.00  0.60           H  
ATOM   1620  HA  TRP A 112       0.648  19.700 -11.373  1.00  0.60           H  
ATOM   1621 1HB  TRP A 112      -0.638  17.385 -12.814  1.00  0.60           H  
ATOM   1622 2HB  TRP A 112       1.096  17.559 -12.642  1.00  0.60           H  
ATOM   1623  HD1 TRP A 112      -1.914  16.538 -10.858  1.00  0.60           H  
ATOM   1624  HE1 TRP A 112      -1.559  15.632  -8.563  1.00  0.60           H  
ATOM   1625  HE3 TRP A 112       2.955  17.832 -10.382  1.00  0.60           H  
ATOM   1626  HZ2 TRP A 112       0.552  15.466  -6.788  1.00  0.60           H  
ATOM   1627  HZ3 TRP A 112       4.074  17.178  -8.266  1.00  0.60           H  
ATOM   1628  HH2 TRP A 112       2.929  16.039  -6.503  1.00  0.60           H  
ATOM   1629  N   LEU A 113       1.712  20.398 -13.490  1.00  0.59           N  
ATOM   1630  CA  LEU A 113       2.373  20.966 -14.660  1.00  0.59           C  
ATOM   1631  C   LEU A 113       3.206  19.905 -15.343  1.00  0.59           C  
ATOM   1632  O   LEU A 113       4.066  19.267 -14.715  1.00  0.59           O  
ATOM   1633  CB  LEU A 113       3.259  22.160 -14.300  1.00  0.59           C  
ATOM   1634  CG  LEU A 113       4.103  22.701 -15.431  1.00  0.59           C  
ATOM   1635  CD1 LEU A 113       3.285  23.302 -16.477  1.00  0.59           C  
ATOM   1636  CD2 LEU A 113       5.056  23.697 -14.936  1.00  0.59           C  
ATOM   1637  H   LEU A 113       2.249  20.303 -12.639  1.00  0.59           H  
ATOM   1638  HA  LEU A 113       1.611  21.309 -15.354  1.00  0.59           H  
ATOM   1639 1HB  LEU A 113       2.627  22.967 -13.928  1.00  0.59           H  
ATOM   1640 2HB  LEU A 113       3.927  21.870 -13.530  1.00  0.59           H  
ATOM   1641  HG  LEU A 113       4.633  21.878 -15.854  1.00  0.59           H  
ATOM   1642 1HD1 LEU A 113       3.956  23.636 -17.248  1.00  0.59           H  
ATOM   1643 2HD1 LEU A 113       2.608  22.578 -16.870  1.00  0.59           H  
ATOM   1644 3HD1 LEU A 113       2.727  24.146 -16.076  1.00  0.59           H  
ATOM   1645 1HD2 LEU A 113       5.655  24.027 -15.745  1.00  0.59           H  
ATOM   1646 2HD2 LEU A 113       4.531  24.520 -14.563  1.00  0.59           H  
ATOM   1647 3HD2 LEU A 113       5.687  23.259 -14.165  1.00  0.59           H  
ATOM   1648  N   SER A 114       2.948  19.738 -16.631  1.00  0.60           N  
ATOM   1649  CA  SER A 114       3.577  18.717 -17.434  1.00  0.60           C  
ATOM   1650  C   SER A 114       4.040  19.226 -18.773  1.00  0.60           C  
ATOM   1651  O   SER A 114       3.461  20.141 -19.355  1.00  0.60           O  
ATOM   1652  CB  SER A 114       2.574  17.628 -17.650  1.00  0.60           C  
ATOM   1653  OG  SER A 114       3.065  16.590 -18.444  1.00  0.60           O  
ATOM   1654  H   SER A 114       2.225  20.322 -17.055  1.00  0.60           H  
ATOM   1655  HA  SER A 114       4.443  18.343 -16.902  1.00  0.60           H  
ATOM   1656 1HB  SER A 114       2.272  17.241 -16.687  1.00  0.60           H  
ATOM   1657 2HB  SER A 114       1.699  18.059 -18.109  1.00  0.60           H  
ATOM   1658  HG  SER A 114       3.411  17.014 -19.258  1.00  0.60           H  
ATOM   1659  N   MET A 115       5.120  18.651 -19.269  1.00  0.62           N  
ATOM   1660  CA  MET A 115       5.553  19.046 -20.592  1.00  0.62           C  
ATOM   1661  C   MET A 115       4.637  18.414 -21.598  1.00  0.62           C  
ATOM   1662  O   MET A 115       4.162  17.300 -21.377  1.00  0.62           O  
ATOM   1663  CB  MET A 115       6.972  18.641 -20.879  1.00  0.62           C  
ATOM   1664  CG  MET A 115       8.001  19.288 -20.027  1.00  0.62           C  
ATOM   1665  SD  MET A 115       7.995  21.111 -20.147  1.00  0.62           S  
ATOM   1666  CE  MET A 115       8.518  21.405 -21.775  1.00  0.62           C  
ATOM   1667  H   MET A 115       5.597  17.918 -18.737  1.00  0.62           H  
ATOM   1668  HA  MET A 115       5.474  20.127 -20.692  1.00  0.62           H  
ATOM   1669 1HB  MET A 115       7.061  17.565 -20.762  1.00  0.62           H  
ATOM   1670 2HB  MET A 115       7.194  18.880 -21.920  1.00  0.62           H  
ATOM   1671 1HG  MET A 115       7.856  18.989 -19.004  1.00  0.62           H  
ATOM   1672 2HG  MET A 115       8.973  18.936 -20.351  1.00  0.62           H  
ATOM   1673 1HE  MET A 115       8.542  22.476 -21.964  1.00  0.62           H  
ATOM   1674 2HE  MET A 115       9.512  20.984 -21.924  1.00  0.62           H  
ATOM   1675 3HE  MET A 115       7.819  20.934 -22.470  1.00  0.62           H  
ATOM   1676  N   ALA A 116       4.376  19.126 -22.682  1.00  0.66           N  
ATOM   1677  CA  ALA A 116       3.543  18.618 -23.754  1.00  0.66           C  
ATOM   1678  C   ALA A 116       4.376  17.953 -24.822  1.00  0.66           C  
ATOM   1679  O   ALA A 116       5.049  18.624 -25.608  1.00  0.66           O  
ATOM   1680  CB  ALA A 116       2.756  19.733 -24.378  1.00  0.66           C  
ATOM   1681  H   ALA A 116       4.798  20.048 -22.786  1.00  0.66           H  
ATOM   1682  HA  ALA A 116       2.867  17.874 -23.342  1.00  0.66           H  
ATOM   1683 1HB  ALA A 116       2.135  19.334 -25.179  1.00  0.66           H  
ATOM   1684 2HB  ALA A 116       2.145  20.231 -23.653  1.00  0.66           H  
ATOM   1685 3HB  ALA A 116       3.455  20.409 -24.772  1.00  0.66           H  
ATOM   1686  N   ASN A 117       4.364  16.642 -24.840  1.00  0.71           N  
ATOM   1687  CA  ASN A 117       5.167  15.939 -25.810  1.00  0.71           C  
ATOM   1688  C   ASN A 117       4.507  15.856 -27.171  1.00  0.71           C  
ATOM   1689  O   ASN A 117       3.283  15.760 -27.281  1.00  0.71           O  
ATOM   1690  CB  ASN A 117       5.521  14.576 -25.311  1.00  0.71           C  
ATOM   1691  CG  ASN A 117       6.454  14.664 -24.221  1.00  0.71           C  
ATOM   1692  OD1 ASN A 117       7.125  15.685 -24.086  1.00  0.71           O  
ATOM   1693  ND2 ASN A 117       6.564  13.653 -23.453  1.00  0.71           N  
ATOM   1694  H   ASN A 117       3.802  16.117 -24.166  1.00  0.71           H  
ATOM   1695  HA  ASN A 117       6.097  16.491 -25.947  1.00  0.71           H  
ATOM   1696 1HB  ASN A 117       4.636  14.035 -24.986  1.00  0.71           H  
ATOM   1697 2HB  ASN A 117       5.973  14.018 -26.104  1.00  0.71           H  
ATOM   1698 1HD2 ASN A 117       7.262  13.655 -22.728  1.00  0.71           H  
ATOM   1699 2HD2 ASN A 117       5.985  12.831 -23.572  1.00  0.71           H  
ATOM   1700  N   ALA A 118       5.340  15.875 -28.213  1.00  0.75           N  
ATOM   1701  CA  ALA A 118       4.874  15.653 -29.575  1.00  0.75           C  
ATOM   1702  C   ALA A 118       4.821  14.145 -29.813  1.00  0.75           C  
ATOM   1703  O   ALA A 118       4.130  13.656 -30.706  1.00  0.75           O  
ATOM   1704  CB  ALA A 118       5.768  16.357 -30.578  1.00  0.75           C  
ATOM   1705  H   ALA A 118       6.336  15.976 -28.032  1.00  0.75           H  
ATOM   1706  HA  ALA A 118       3.862  16.047 -29.664  1.00  0.75           H  
ATOM   1707 1HB  ALA A 118       5.395  16.180 -31.585  1.00  0.75           H  
ATOM   1708 2HB  ALA A 118       5.772  17.427 -30.373  1.00  0.75           H  
ATOM   1709 3HB  ALA A 118       6.759  15.968 -30.490  1.00  0.75           H  
ATOM   1710  N   GLY A 119       5.534  13.418 -28.953  1.00  0.79           N  
ATOM   1711  CA  GLY A 119       5.591  11.956 -28.984  1.00  0.79           C  
ATOM   1712  C   GLY A 119       6.509  11.434 -27.884  1.00  0.79           C  
ATOM   1713  O   GLY A 119       7.149  12.218 -27.184  1.00  0.79           O  
ATOM   1714  H   GLY A 119       6.108  13.933 -28.284  1.00  0.79           H  
ATOM   1715 1HA  GLY A 119       4.589  11.546 -28.859  1.00  0.79           H  
ATOM   1716 2HA  GLY A 119       5.960  11.628 -29.956  1.00  0.79           H  
ATOM   1717  N   LYS A 120       6.568  10.118 -27.691  1.00  0.80           N  
ATOM   1718  CA  LYS A 120       7.450   9.619 -26.637  1.00  0.80           C  
ATOM   1719  C   LYS A 120       8.862  10.106 -26.895  1.00  0.80           C  
ATOM   1720  O   LYS A 120       9.354  10.010 -28.025  1.00  0.80           O  
ATOM   1721  CB  LYS A 120       7.426   8.091 -26.527  1.00  0.80           C  
ATOM   1722  CG  LYS A 120       8.311   7.564 -25.383  1.00  0.80           C  
ATOM   1723  CD  LYS A 120       8.204   6.063 -25.192  1.00  0.80           C  
ATOM   1724  CE  LYS A 120       9.054   5.597 -23.999  1.00  0.80           C  
ATOM   1725  NZ  LYS A 120      10.545   5.607 -24.298  1.00  0.80           N  
ATOM   1726  H   LYS A 120       6.029   9.482 -28.262  1.00  0.80           H  
ATOM   1727  HA  LYS A 120       7.129  10.036 -25.679  1.00  0.80           H  
ATOM   1728 1HB  LYS A 120       6.406   7.749 -26.354  1.00  0.80           H  
ATOM   1729 2HB  LYS A 120       7.778   7.648 -27.457  1.00  0.80           H  
ATOM   1730 1HG  LYS A 120       9.351   7.801 -25.604  1.00  0.80           H  
ATOM   1731 2HG  LYS A 120       8.042   8.067 -24.451  1.00  0.80           H  
ATOM   1732 1HD  LYS A 120       7.163   5.789 -25.017  1.00  0.80           H  
ATOM   1733 2HD  LYS A 120       8.552   5.558 -26.093  1.00  0.80           H  
ATOM   1734 1HE  LYS A 120       8.862   6.261 -23.155  1.00  0.80           H  
ATOM   1735 2HE  LYS A 120       8.757   4.585 -23.728  1.00  0.80           H  
ATOM   1736 1HZ  LYS A 120      11.052   5.298 -23.489  1.00  0.80           H  
ATOM   1737 2HZ  LYS A 120      10.738   4.991 -25.066  1.00  0.80           H  
ATOM   1738 3HZ  LYS A 120      10.890   6.550 -24.552  1.00  0.80           H  
ATOM   1739  N   ASP A 121       9.492  10.674 -25.865  1.00  0.78           N  
ATOM   1740  CA  ASP A 121      10.847  11.207 -25.937  1.00  0.78           C  
ATOM   1741  C   ASP A 121      11.032  12.347 -26.942  1.00  0.78           C  
ATOM   1742  O   ASP A 121      12.159  12.622 -27.364  1.00  0.78           O  
ATOM   1743  CB  ASP A 121      11.853  10.079 -26.217  1.00  0.78           C  
ATOM   1744  CG  ASP A 121      12.007   9.125 -25.030  1.00  0.78           C  
ATOM   1745  OD1 ASP A 121      12.266   9.604 -23.939  1.00  0.78           O  
ATOM   1746  OD2 ASP A 121      11.828   7.923 -25.208  1.00  0.78           O  
ATOM   1747  H   ASP A 121       9.020  10.764 -24.954  1.00  0.78           H  
ATOM   1748  HA  ASP A 121      11.073  11.614 -24.956  1.00  0.78           H  
ATOM   1749 1HB  ASP A 121      11.553   9.510 -27.092  1.00  0.78           H  
ATOM   1750 2HB  ASP A 121      12.826  10.517 -26.440  1.00  0.78           H  
ATOM   1751  N   THR A 122       9.934  13.020 -27.294  1.00  0.74           N  
ATOM   1752  CA  THR A 122       9.974  14.211 -28.115  1.00  0.74           C  
ATOM   1753  C   THR A 122       9.265  15.339 -27.358  1.00  0.74           C  
ATOM   1754  O   THR A 122       8.051  15.569 -27.511  1.00  0.74           O  
ATOM   1755  CB  THR A 122       9.303  13.946 -29.464  1.00  0.74           C  
ATOM   1756  OG1 THR A 122       9.924  12.826 -30.115  1.00  0.74           O  
ATOM   1757  CG2 THR A 122       9.424  15.130 -30.340  1.00  0.74           C  
ATOM   1758  H   THR A 122       9.025  12.698 -26.965  1.00  0.74           H  
ATOM   1759  HA  THR A 122      11.013  14.503 -28.274  1.00  0.74           H  
ATOM   1760  HB  THR A 122       8.258  13.724 -29.302  1.00  0.74           H  
ATOM   1761  HG1 THR A 122       9.781  12.016 -29.599  1.00  0.74           H  
ATOM   1762 1HG2 THR A 122       8.937  14.932 -31.293  1.00  0.74           H  
ATOM   1763 2HG2 THR A 122       8.954  15.969 -29.858  1.00  0.74           H  
ATOM   1764 3HG2 THR A 122      10.475  15.340 -30.506  1.00  0.74           H  
ATOM   1765  N   ASN A 123      10.055  16.049 -26.555  1.00  0.69           N  
ATOM   1766  CA  ASN A 123       9.603  17.049 -25.588  1.00  0.69           C  
ATOM   1767  C   ASN A 123      10.061  18.464 -25.970  1.00  0.69           C  
ATOM   1768  O   ASN A 123      11.256  18.706 -26.115  1.00  0.69           O  
ATOM   1769  CB  ASN A 123      10.089  16.580 -24.205  1.00  0.69           C  
ATOM   1770  CG  ASN A 123       9.617  17.286 -23.041  1.00  0.69           C  
ATOM   1771  OD1 ASN A 123       9.456  18.499 -23.031  1.00  0.69           O  
ATOM   1772  ND2 ASN A 123       9.348  16.512 -21.996  1.00  0.69           N  
ATOM   1773  H   ASN A 123      11.038  15.785 -26.512  1.00  0.69           H  
ATOM   1774  HA  ASN A 123       8.516  17.065 -25.588  1.00  0.69           H  
ATOM   1775 1HB  ASN A 123       9.850  15.518 -24.085  1.00  0.69           H  
ATOM   1776 2HB  ASN A 123      11.169  16.653 -24.186  1.00  0.69           H  
ATOM   1777 1HD2 ASN A 123       9.010  16.913 -21.151  1.00  0.69           H  
ATOM   1778 2HD2 ASN A 123       9.451  15.484 -22.060  1.00  0.69           H  
ATOM   1779  N   GLY A 124       9.120  19.341 -26.332  1.00  0.65           N  
ATOM   1780  CA  GLY A 124       9.464  20.700 -26.786  1.00  0.65           C  
ATOM   1781  C   GLY A 124       9.296  21.694 -25.650  1.00  0.65           C  
ATOM   1782  O   GLY A 124       9.333  21.307 -24.497  1.00  0.65           O  
ATOM   1783  H   GLY A 124       8.142  19.086 -26.224  1.00  0.65           H  
ATOM   1784 1HA  GLY A 124      10.495  20.728 -27.142  1.00  0.65           H  
ATOM   1785 2HA  GLY A 124       8.823  20.982 -27.621  1.00  0.65           H  
ATOM   1786  N   SER A 125       9.098  22.979 -25.965  1.00  0.61           N  
ATOM   1787  CA  SER A 125       8.904  23.998 -24.918  1.00  0.61           C  
ATOM   1788  C   SER A 125       7.470  24.089 -24.425  1.00  0.61           C  
ATOM   1789  O   SER A 125       7.170  24.762 -23.439  1.00  0.61           O  
ATOM   1790  CB  SER A 125       9.365  25.344 -25.391  1.00  0.61           C  
ATOM   1791  OG  SER A 125       8.659  25.826 -26.501  1.00  0.61           O  
ATOM   1792  H   SER A 125       9.086  23.256 -26.937  1.00  0.61           H  
ATOM   1793  HA  SER A 125       9.528  23.723 -24.067  1.00  0.61           H  
ATOM   1794 1HB  SER A 125       9.224  26.038 -24.591  1.00  0.61           H  
ATOM   1795 2HB  SER A 125      10.376  25.290 -25.586  1.00  0.61           H  
ATOM   1796  HG  SER A 125       7.797  26.158 -26.151  1.00  0.61           H  
ATOM   1797  N   GLN A 126       6.595  23.425 -25.146  1.00  0.58           N  
ATOM   1798  CA  GLN A 126       5.171  23.416 -24.896  1.00  0.58           C  
ATOM   1799  C   GLN A 126       4.871  22.717 -23.576  1.00  0.58           C  
ATOM   1800  O   GLN A 126       5.464  21.680 -23.275  1.00  0.58           O  
ATOM   1801  CB  GLN A 126       4.474  22.711 -26.046  1.00  0.58           C  
ATOM   1802  CG  GLN A 126       2.964  22.836 -26.059  1.00  0.58           C  
ATOM   1803  CD  GLN A 126       2.385  22.058 -27.205  1.00  0.58           C  
ATOM   1804  OE1 GLN A 126       2.960  21.045 -27.609  1.00  0.58           O  
ATOM   1805  NE2 GLN A 126       1.284  22.514 -27.759  1.00  0.58           N  
ATOM   1806  H   GLN A 126       6.944  22.891 -25.926  1.00  0.58           H  
ATOM   1807  HA  GLN A 126       4.814  24.441 -24.832  1.00  0.58           H  
ATOM   1808 1HB  GLN A 126       4.828  23.145 -26.985  1.00  0.58           H  
ATOM   1809 2HB  GLN A 126       4.757  21.662 -26.061  1.00  0.58           H  
ATOM   1810 1HG  GLN A 126       2.533  22.491 -25.127  1.00  0.58           H  
ATOM   1811 2HG  GLN A 126       2.713  23.890 -26.205  1.00  0.58           H  
ATOM   1812 1HE2 GLN A 126       0.897  22.025 -28.572  1.00  0.58           H  
ATOM   1813 2HE2 GLN A 126       0.862  23.357 -27.435  1.00  0.58           H  
ATOM   1814  N   PHE A 127       3.955  23.271 -22.800  1.00  0.57           N  
ATOM   1815  CA  PHE A 127       3.594  22.697 -21.505  1.00  0.57           C  
ATOM   1816  C   PHE A 127       2.123  22.875 -21.168  1.00  0.57           C  
ATOM   1817  O   PHE A 127       1.418  23.697 -21.764  1.00  0.57           O  
ATOM   1818  CB  PHE A 127       4.407  23.355 -20.390  1.00  0.57           C  
ATOM   1819  CG  PHE A 127       4.078  24.855 -20.211  1.00  0.57           C  
ATOM   1820  CD1 PHE A 127       3.098  25.281 -19.314  1.00  0.57           C  
ATOM   1821  CD2 PHE A 127       4.747  25.828 -20.931  1.00  0.57           C  
ATOM   1822  CE1 PHE A 127       2.817  26.621 -19.129  1.00  0.57           C  
ATOM   1823  CE2 PHE A 127       4.448  27.175 -20.756  1.00  0.57           C  
ATOM   1824  CZ  PHE A 127       3.494  27.571 -19.853  1.00  0.57           C  
ATOM   1825  H   PHE A 127       3.513  24.130 -23.119  1.00  0.57           H  
ATOM   1826  HA  PHE A 127       3.806  21.632 -21.523  1.00  0.57           H  
ATOM   1827 1HB  PHE A 127       4.223  22.838 -19.452  1.00  0.57           H  
ATOM   1828 2HB  PHE A 127       5.472  23.261 -20.613  1.00  0.57           H  
ATOM   1829  HD1 PHE A 127       2.546  24.540 -18.751  1.00  0.57           H  
ATOM   1830  HD2 PHE A 127       5.517  25.526 -21.645  1.00  0.57           H  
ATOM   1831  HE1 PHE A 127       2.051  26.922 -18.413  1.00  0.57           H  
ATOM   1832  HE2 PHE A 127       4.977  27.921 -21.336  1.00  0.57           H  
ATOM   1833  HZ  PHE A 127       3.273  28.630 -19.717  1.00  0.57           H  
ATOM   1834  N   PHE A 128       1.653  22.117 -20.181  1.00  0.56           N  
ATOM   1835  CA  PHE A 128       0.279  22.294 -19.766  1.00  0.56           C  
ATOM   1836  C   PHE A 128       0.016  22.060 -18.293  1.00  0.56           C  
ATOM   1837  O   PHE A 128       0.733  21.331 -17.608  1.00  0.56           O  
ATOM   1838  CB  PHE A 128      -0.618  21.366 -20.588  1.00  0.56           C  
ATOM   1839  CG  PHE A 128      -0.411  19.887 -20.412  1.00  0.56           C  
ATOM   1840  CD1 PHE A 128      -1.160  19.142 -19.505  1.00  0.56           C  
ATOM   1841  CD2 PHE A 128       0.534  19.235 -21.166  1.00  0.56           C  
ATOM   1842  CE1 PHE A 128      -0.954  17.777 -19.394  1.00  0.56           C  
ATOM   1843  CE2 PHE A 128       0.739  17.883 -21.048  1.00  0.56           C  
ATOM   1844  CZ  PHE A 128       0.001  17.156 -20.176  1.00  0.56           C  
ATOM   1845  H   PHE A 128       2.251  21.425 -19.741  1.00  0.56           H  
ATOM   1846  HA  PHE A 128       0.009  23.324 -19.981  1.00  0.56           H  
ATOM   1847 1HB  PHE A 128      -1.658  21.583 -20.350  1.00  0.56           H  
ATOM   1848 2HB  PHE A 128      -0.488  21.590 -21.634  1.00  0.56           H  
ATOM   1849  HD1 PHE A 128      -1.915  19.640 -18.892  1.00  0.56           H  
ATOM   1850  HD2 PHE A 128       1.120  19.806 -21.851  1.00  0.56           H  
ATOM   1851  HE1 PHE A 128      -1.538  17.196 -18.696  1.00  0.56           H  
ATOM   1852  HE2 PHE A 128       1.493  17.382 -21.647  1.00  0.56           H  
ATOM   1853  HZ  PHE A 128       0.184  16.091 -20.101  1.00  0.56           H  
ATOM   1854  N   ILE A 129      -1.073  22.655 -17.824  1.00  0.57           N  
ATOM   1855  CA  ILE A 129      -1.533  22.484 -16.453  1.00  0.57           C  
ATOM   1856  C   ILE A 129      -2.803  21.649 -16.488  1.00  0.57           C  
ATOM   1857  O   ILE A 129      -3.747  21.985 -17.212  1.00  0.57           O  
ATOM   1858  CB  ILE A 129      -1.839  23.845 -15.782  1.00  0.57           C  
ATOM   1859  CG1 ILE A 129      -0.595  24.749 -15.734  1.00  0.57           C  
ATOM   1860  CG2 ILE A 129      -2.383  23.624 -14.373  1.00  0.57           C  
ATOM   1861  CD1 ILE A 129      -0.934  26.189 -15.333  1.00  0.57           C  
ATOM   1862  H   ILE A 129      -1.594  23.252 -18.466  1.00  0.57           H  
ATOM   1863  HA  ILE A 129      -0.778  21.958 -15.877  1.00  0.57           H  
ATOM   1864  HB  ILE A 129      -2.593  24.369 -16.369  1.00  0.57           H  
ATOM   1865 1HG1 ILE A 129       0.122  24.340 -15.018  1.00  0.57           H  
ATOM   1866 2HG1 ILE A 129      -0.129  24.766 -16.720  1.00  0.57           H  
ATOM   1867 1HG2 ILE A 129      -2.618  24.580 -13.923  1.00  0.57           H  
ATOM   1868 2HG2 ILE A 129      -3.281  23.025 -14.419  1.00  0.57           H  
ATOM   1869 3HG2 ILE A 129      -1.633  23.106 -13.771  1.00  0.57           H  
ATOM   1870 1HD1 ILE A 129      -0.033  26.788 -15.326  1.00  0.57           H  
ATOM   1871 2HD1 ILE A 129      -1.639  26.610 -16.055  1.00  0.57           H  
ATOM   1872 3HD1 ILE A 129      -1.385  26.198 -14.341  1.00  0.57           H  
ATOM   1873  N   THR A 130      -2.844  20.550 -15.748  1.00  0.60           N  
ATOM   1874  CA  THR A 130      -4.050  19.735 -15.803  1.00  0.60           C  
ATOM   1875  C   THR A 130      -5.158  20.415 -15.004  1.00  0.60           C  
ATOM   1876  O   THR A 130      -4.878  21.173 -14.073  1.00  0.60           O  
ATOM   1877  CB  THR A 130      -3.786  18.324 -15.221  1.00  0.60           C  
ATOM   1878  OG1 THR A 130      -3.388  18.449 -13.840  1.00  0.60           O  
ATOM   1879  CG2 THR A 130      -2.707  17.604 -16.008  1.00  0.60           C  
ATOM   1880  H   THR A 130      -2.038  20.287 -15.174  1.00  0.60           H  
ATOM   1881  HA  THR A 130      -4.375  19.637 -16.839  1.00  0.60           H  
ATOM   1882  HB  THR A 130      -4.709  17.749 -15.265  1.00  0.60           H  
ATOM   1883  HG1 THR A 130      -3.598  17.618 -13.350  1.00  0.60           H  
ATOM   1884 1HG2 THR A 130      -2.547  16.617 -15.584  1.00  0.60           H  
ATOM   1885 2HG2 THR A 130      -3.035  17.511 -17.039  1.00  0.60           H  
ATOM   1886 3HG2 THR A 130      -1.776  18.177 -15.964  1.00  0.60           H  
ATOM   1887  N   THR A 131      -6.411  20.091 -15.302  1.00  0.63           N  
ATOM   1888  CA  THR A 131      -7.509  20.615 -14.486  1.00  0.63           C  
ATOM   1889  C   THR A 131      -8.247  19.471 -13.772  1.00  0.63           C  
ATOM   1890  O   THR A 131      -9.038  19.689 -12.835  1.00  0.63           O  
ATOM   1891  CB  THR A 131      -8.460  21.496 -15.324  1.00  0.63           C  
ATOM   1892  OG1 THR A 131      -9.074  20.742 -16.381  1.00  0.63           O  
ATOM   1893  CG2 THR A 131      -7.679  22.686 -15.935  1.00  0.63           C  
ATOM   1894  H   THR A 131      -6.585  19.511 -16.123  1.00  0.63           H  
ATOM   1895  HA  THR A 131      -7.092  21.259 -13.713  1.00  0.63           H  
ATOM   1896  HB  THR A 131      -9.231  21.868 -14.696  1.00  0.63           H  
ATOM   1897  HG1 THR A 131      -9.895  21.238 -16.703  1.00  0.63           H  
ATOM   1898 1HG2 THR A 131      -8.364  23.307 -16.511  1.00  0.63           H  
ATOM   1899 2HG2 THR A 131      -7.236  23.279 -15.136  1.00  0.63           H  
ATOM   1900 3HG2 THR A 131      -6.897  22.319 -16.586  1.00  0.63           H  
ATOM   1901  N   VAL A 132      -7.987  18.254 -14.256  1.00  0.69           N  
ATOM   1902  CA  VAL A 132      -8.549  17.000 -13.757  1.00  0.69           C  
ATOM   1903  C   VAL A 132      -7.429  15.958 -13.659  1.00  0.69           C  
ATOM   1904  O   VAL A 132      -6.398  16.105 -14.314  1.00  0.69           O  
ATOM   1905  CB  VAL A 132      -9.617  16.464 -14.720  1.00  0.69           C  
ATOM   1906  CG1 VAL A 132     -10.758  17.465 -14.881  1.00  0.69           C  
ATOM   1907  CG2 VAL A 132      -8.952  16.165 -16.033  1.00  0.69           C  
ATOM   1908  H   VAL A 132      -7.343  18.201 -15.028  1.00  0.69           H  
ATOM   1909  HA  VAL A 132      -8.981  17.164 -12.770  1.00  0.69           H  
ATOM   1910  HB  VAL A 132     -10.042  15.547 -14.311  1.00  0.69           H  
ATOM   1911 1HG1 VAL A 132     -11.505  17.055 -15.558  1.00  0.69           H  
ATOM   1912 2HG1 VAL A 132     -11.215  17.657 -13.912  1.00  0.69           H  
ATOM   1913 3HG1 VAL A 132     -10.379  18.397 -15.294  1.00  0.69           H  
ATOM   1914 1HG2 VAL A 132      -9.679  15.764 -16.734  1.00  0.69           H  
ATOM   1915 2HG2 VAL A 132      -8.527  17.080 -16.419  1.00  0.69           H  
ATOM   1916 3HG2 VAL A 132      -8.164  15.434 -15.879  1.00  0.69           H  
ATOM   1917  N   GLN A 133      -7.634  14.872 -12.912  1.00  0.74           N  
ATOM   1918  CA  GLN A 133      -6.647  13.780 -12.961  1.00  0.74           C  
ATOM   1919  C   GLN A 133      -6.710  13.110 -14.316  1.00  0.74           C  
ATOM   1920  O   GLN A 133      -7.810  12.825 -14.790  1.00  0.74           O  
ATOM   1921  CB  GLN A 133      -6.909  12.718 -11.881  1.00  0.74           C  
ATOM   1922  CG  GLN A 133      -5.854  11.600 -11.831  1.00  0.74           C  
ATOM   1923  CD  GLN A 133      -6.047  10.654 -10.664  1.00  0.74           C  
ATOM   1924  OE1 GLN A 133      -6.963  10.832  -9.860  1.00  0.74           O  
ATOM   1925  NE2 GLN A 133      -5.194   9.639 -10.562  1.00  0.74           N  
ATOM   1926  H   GLN A 133      -8.473  14.781 -12.355  1.00  0.74           H  
ATOM   1927  HA  GLN A 133      -5.648  14.195 -12.843  1.00  0.74           H  
ATOM   1928 1HB  GLN A 133      -6.965  13.173 -10.902  1.00  0.74           H  
ATOM   1929 2HB  GLN A 133      -7.871  12.247 -12.071  1.00  0.74           H  
ATOM   1930 1HG  GLN A 133      -5.930  11.015 -12.747  1.00  0.74           H  
ATOM   1931 2HG  GLN A 133      -4.876  12.032 -11.767  1.00  0.74           H  
ATOM   1932 1HE2 GLN A 133      -5.294   8.977  -9.816  1.00  0.74           H  
ATOM   1933 2HE2 GLN A 133      -4.459   9.533 -11.231  1.00  0.74           H  
ATOM   1934  N   THR A 134      -5.558  12.862 -14.951  1.00  0.79           N  
ATOM   1935  CA  THR A 134      -5.616  12.182 -16.244  1.00  0.79           C  
ATOM   1936  C   THR A 134      -4.624  11.032 -16.320  1.00  0.79           C  
ATOM   1937  O   THR A 134      -3.417  11.231 -16.459  1.00  0.79           O  
ATOM   1938  CB  THR A 134      -5.362  13.159 -17.398  1.00  0.79           C  
ATOM   1939  OG1 THR A 134      -6.311  14.214 -17.350  1.00  0.79           O  
ATOM   1940  CG2 THR A 134      -5.501  12.433 -18.729  1.00  0.79           C  
ATOM   1941  H   THR A 134      -4.665  13.105 -14.516  1.00  0.79           H  
ATOM   1942  HA  THR A 134      -6.613  11.764 -16.371  1.00  0.79           H  
ATOM   1943  HB  THR A 134      -4.377  13.570 -17.301  1.00  0.79           H  
ATOM   1944  HG1 THR A 134      -6.192  14.700 -16.522  1.00  0.79           H  
ATOM   1945 1HG2 THR A 134      -5.322  13.127 -19.547  1.00  0.79           H  
ATOM   1946 2HG2 THR A 134      -4.785  11.630 -18.772  1.00  0.79           H  
ATOM   1947 3HG2 THR A 134      -6.506  12.026 -18.814  1.00  0.79           H  
ATOM   1948  N   THR A 135      -5.143   9.816 -16.337  1.00  0.83           N  
ATOM   1949  CA  THR A 135      -4.284   8.642 -16.293  1.00  0.83           C  
ATOM   1950  C   THR A 135      -3.722   8.296 -17.666  1.00  0.83           C  
ATOM   1951  O   THR A 135      -2.728   7.588 -17.792  1.00  0.83           O  
ATOM   1952  CB  THR A 135      -5.063   7.462 -15.686  1.00  0.83           C  
ATOM   1953  OG1 THR A 135      -6.201   7.158 -16.505  1.00  0.83           O  
ATOM   1954  CG2 THR A 135      -5.549   7.849 -14.280  1.00  0.83           C  
ATOM   1955  H   THR A 135      -6.147   9.705 -16.289  1.00  0.83           H  
ATOM   1956  HA  THR A 135      -3.443   8.859 -15.634  1.00  0.83           H  
ATOM   1957  HB  THR A 135      -4.418   6.585 -15.622  1.00  0.83           H  
ATOM   1958  HG1 THR A 135      -5.906   6.747 -17.325  1.00  0.83           H  
ATOM   1959 1HG2 THR A 135      -6.105   7.017 -13.845  1.00  0.83           H  
ATOM   1960 2HG2 THR A 135      -4.692   8.082 -13.649  1.00  0.83           H  
ATOM   1961 3HG2 THR A 135      -6.198   8.723 -14.345  1.00  0.83           H  
ATOM   1962  N   TRP A 136      -4.293   8.894 -18.697  1.00  0.84           N  
ATOM   1963  CA  TRP A 136      -3.882   8.633 -20.071  1.00  0.84           C  
ATOM   1964  C   TRP A 136      -2.538   9.287 -20.397  1.00  0.84           C  
ATOM   1965  O   TRP A 136      -1.954   9.045 -21.452  1.00  0.84           O  
ATOM   1966  CB  TRP A 136      -4.950   9.148 -21.028  1.00  0.84           C  
ATOM   1967  CG  TRP A 136      -6.241   8.427 -20.873  1.00  0.84           C  
ATOM   1968  CD1 TRP A 136      -7.389   8.927 -20.334  1.00  0.84           C  
ATOM   1969  CD2 TRP A 136      -6.530   7.057 -21.233  1.00  0.84           C  
ATOM   1970  NE1 TRP A 136      -8.370   7.970 -20.342  1.00  0.84           N  
ATOM   1971  CE2 TRP A 136      -7.862   6.818 -20.888  1.00  0.84           C  
ATOM   1972  CE3 TRP A 136      -5.775   6.029 -21.811  1.00  0.84           C  
ATOM   1973  CZ2 TRP A 136      -8.466   5.589 -21.101  1.00  0.84           C  
ATOM   1974  CZ3 TRP A 136      -6.380   4.796 -22.025  1.00  0.84           C  
ATOM   1975  CH2 TRP A 136      -7.691   4.583 -21.679  1.00  0.84           C  
ATOM   1976  H   TRP A 136      -5.074   9.506 -18.519  1.00  0.84           H  
ATOM   1977  HA  TRP A 136      -3.782   7.557 -20.203  1.00  0.84           H  
ATOM   1978 1HB  TRP A 136      -5.116  10.210 -20.860  1.00  0.84           H  
ATOM   1979 2HB  TRP A 136      -4.607   9.027 -22.055  1.00  0.84           H  
ATOM   1980  HD1 TRP A 136      -7.511   9.939 -19.954  1.00  0.84           H  
ATOM   1981  HE1 TRP A 136      -9.314   8.088 -20.000  1.00  0.84           H  
ATOM   1982  HE3 TRP A 136      -4.733   6.192 -22.087  1.00  0.84           H  
ATOM   1983  HZ2 TRP A 136      -9.505   5.400 -20.833  1.00  0.84           H  
ATOM   1984  HZ3 TRP A 136      -5.786   4.000 -22.475  1.00  0.84           H  
ATOM   1985  HH2 TRP A 136      -8.134   3.603 -21.860  1.00  0.84           H  
ATOM   1986  N   LEU A 137      -2.053  10.138 -19.498  1.00  0.82           N  
ATOM   1987  CA  LEU A 137      -0.785  10.813 -19.688  1.00  0.82           C  
ATOM   1988  C   LEU A 137       0.348  10.070 -18.959  1.00  0.82           C  
ATOM   1989  O   LEU A 137       1.538  10.418 -19.062  1.00  0.82           O  
ATOM   1990  CB  LEU A 137      -0.923  12.201 -19.121  1.00  0.82           C  
ATOM   1991  CG  LEU A 137      -1.984  13.068 -19.716  1.00  0.82           C  
ATOM   1992  CD1 LEU A 137      -2.055  14.317 -18.913  1.00  0.82           C  
ATOM   1993  CD2 LEU A 137      -1.659  13.382 -21.125  1.00  0.82           C  
ATOM   1994  H   LEU A 137      -2.561  10.328 -18.631  1.00  0.82           H  
ATOM   1995  HA  LEU A 137      -0.565  10.858 -20.751  1.00  0.82           H  
ATOM   1996 1HB  LEU A 137      -1.139  12.110 -18.057  1.00  0.82           H  
ATOM   1997 2HB  LEU A 137       0.018  12.717 -19.252  1.00  0.82           H  
ATOM   1998  HG  LEU A 137      -2.919  12.563 -19.677  1.00  0.82           H  
ATOM   1999 1HD1 LEU A 137      -2.809  14.969 -19.310  1.00  0.82           H  
ATOM   2000 2HD1 LEU A 137      -2.287  14.071 -17.884  1.00  0.82           H  
ATOM   2001 3HD1 LEU A 137      -1.108  14.796 -18.950  1.00  0.82           H  
ATOM   2002 1HD2 LEU A 137      -2.422  14.009 -21.552  1.00  0.82           H  
ATOM   2003 2HD2 LEU A 137      -0.720  13.907 -21.146  1.00  0.82           H  
ATOM   2004 3HD2 LEU A 137      -1.590  12.458 -21.700  1.00  0.82           H  
ATOM   2005  N   ASP A 138      -0.022   9.008 -18.234  1.00  0.78           N  
ATOM   2006  CA  ASP A 138       0.910   8.260 -17.402  1.00  0.78           C  
ATOM   2007  C   ASP A 138       1.901   7.491 -18.273  1.00  0.78           C  
ATOM   2008  O   ASP A 138       1.535   6.590 -19.033  1.00  0.78           O  
ATOM   2009  CB  ASP A 138       0.134   7.302 -16.480  1.00  0.78           C  
ATOM   2010  CG  ASP A 138       0.977   6.558 -15.416  1.00  0.78           C  
ATOM   2011  OD1 ASP A 138       2.175   6.740 -15.342  1.00  0.78           O  
ATOM   2012  OD2 ASP A 138       0.419   5.796 -14.641  1.00  0.78           O  
ATOM   2013  H   ASP A 138      -0.995   8.706 -18.222  1.00  0.78           H  
ATOM   2014  HA  ASP A 138       1.465   8.967 -16.784  1.00  0.78           H  
ATOM   2015 1HB  ASP A 138      -0.648   7.865 -15.965  1.00  0.78           H  
ATOM   2016 2HB  ASP A 138      -0.373   6.557 -17.096  1.00  0.78           H  
ATOM   2017  N   GLY A 139       3.159   7.913 -18.217  1.00  0.74           N  
ATOM   2018  CA  GLY A 139       4.220   7.332 -19.030  1.00  0.74           C  
ATOM   2019  C   GLY A 139       4.301   7.927 -20.433  1.00  0.74           C  
ATOM   2020  O   GLY A 139       5.097   7.472 -21.255  1.00  0.74           O  
ATOM   2021  H   GLY A 139       3.386   8.654 -17.567  1.00  0.74           H  
ATOM   2022 1HA  GLY A 139       5.170   7.469 -18.522  1.00  0.74           H  
ATOM   2023 2HA  GLY A 139       4.062   6.258 -19.104  1.00  0.74           H  
ATOM   2024  N   ARG A 140       3.461   8.925 -20.723  1.00  0.70           N  
ATOM   2025  CA  ARG A 140       3.456   9.528 -22.049  1.00  0.70           C  
ATOM   2026  C   ARG A 140       4.058  10.932 -22.020  1.00  0.70           C  
ATOM   2027  O   ARG A 140       4.694  11.358 -22.990  1.00  0.70           O  
ATOM   2028  CB  ARG A 140       2.034   9.616 -22.573  1.00  0.70           C  
ATOM   2029  CG  ARG A 140       1.462   8.349 -23.216  1.00  0.70           C  
ATOM   2030  CD  ARG A 140       1.099   7.282 -22.204  1.00  0.70           C  
ATOM   2031  NE  ARG A 140       0.475   6.134 -22.849  1.00  0.70           N  
ATOM   2032  CZ  ARG A 140       0.152   4.965 -22.246  1.00  0.70           C  
ATOM   2033  NH1 ARG A 140       0.391   4.764 -20.965  1.00  0.70           N  
ATOM   2034  NH2 ARG A 140      -0.414   4.003 -22.959  1.00  0.70           N  
ATOM   2035  H   ARG A 140       2.813   9.267 -20.017  1.00  0.70           H  
ATOM   2036  HA  ARG A 140       4.047   8.907 -22.721  1.00  0.70           H  
ATOM   2037 1HB  ARG A 140       1.374   9.888 -21.763  1.00  0.70           H  
ATOM   2038 2HB  ARG A 140       1.978  10.403 -23.320  1.00  0.70           H  
ATOM   2039 1HG  ARG A 140       0.557   8.607 -23.767  1.00  0.70           H  
ATOM   2040 2HG  ARG A 140       2.198   7.930 -23.901  1.00  0.70           H  
ATOM   2041 1HD  ARG A 140       1.989   6.934 -21.698  1.00  0.70           H  
ATOM   2042 2HD  ARG A 140       0.399   7.688 -21.467  1.00  0.70           H  
ATOM   2043  HE  ARG A 140       0.261   6.221 -23.830  1.00  0.70           H  
ATOM   2044 1HH1 ARG A 140       0.828   5.497 -20.380  1.00  0.70           H  
ATOM   2045 2HH1 ARG A 140       0.142   3.886 -20.540  1.00  0.70           H  
ATOM   2046 1HH2 ARG A 140      -0.600   4.145 -23.943  1.00  0.70           H  
ATOM   2047 2HH2 ARG A 140      -0.657   3.127 -22.520  1.00  0.70           H  
ATOM   2048  N   HIS A 141       3.864  11.623 -20.889  1.00  0.66           N  
ATOM   2049  CA  HIS A 141       4.339  12.994 -20.679  1.00  0.66           C  
ATOM   2050  C   HIS A 141       5.050  13.085 -19.322  1.00  0.66           C  
ATOM   2051  O   HIS A 141       4.774  12.285 -18.430  1.00  0.66           O  
ATOM   2052  CB  HIS A 141       3.157  13.969 -20.741  1.00  0.66           C  
ATOM   2053  CG  HIS A 141       2.410  13.979 -22.070  1.00  0.66           C  
ATOM   2054  ND1 HIS A 141       2.660  14.886 -23.091  1.00  0.66           N  
ATOM   2055  CD2 HIS A 141       1.446  13.163 -22.529  1.00  0.66           C  
ATOM   2056  CE1 HIS A 141       1.862  14.617 -24.110  1.00  0.66           C  
ATOM   2057  NE2 HIS A 141       1.119  13.581 -23.794  1.00  0.66           N  
ATOM   2058  H   HIS A 141       3.297  11.192 -20.162  1.00  0.66           H  
ATOM   2059  HA  HIS A 141       5.051  13.266 -21.441  1.00  0.66           H  
ATOM   2060 1HB  HIS A 141       2.443  13.719 -19.966  1.00  0.66           H  
ATOM   2061 2HB  HIS A 141       3.511  14.977 -20.542  1.00  0.66           H  
ATOM   2062  HD2 HIS A 141       1.009  12.327 -21.991  1.00  0.66           H  
ATOM   2063  HE1 HIS A 141       1.828  15.161 -25.058  1.00  0.66           H  
ATOM   2064  HE2 HIS A 141       0.423  13.159 -24.392  1.00  0.66           H  
ATOM   2065  N   VAL A 142       5.968  14.038 -19.162  1.00  0.64           N  
ATOM   2066  CA  VAL A 142       6.654  14.247 -17.876  1.00  0.64           C  
ATOM   2067  C   VAL A 142       6.106  15.377 -17.012  1.00  0.64           C  
ATOM   2068  O   VAL A 142       6.066  16.540 -17.428  1.00  0.64           O  
ATOM   2069  CB  VAL A 142       8.161  14.524 -18.110  1.00  0.64           C  
ATOM   2070  CG1 VAL A 142       8.857  14.868 -16.799  1.00  0.64           C  
ATOM   2071  CG2 VAL A 142       8.806  13.265 -18.683  1.00  0.64           C  
ATOM   2072  H   VAL A 142       6.181  14.644 -19.943  1.00  0.64           H  
ATOM   2073  HA  VAL A 142       6.574  13.321 -17.303  1.00  0.64           H  
ATOM   2074  HB  VAL A 142       8.278  15.362 -18.799  1.00  0.64           H  
ATOM   2075 1HG1 VAL A 142       9.917  15.049 -16.982  1.00  0.64           H  
ATOM   2076 2HG1 VAL A 142       8.412  15.766 -16.368  1.00  0.64           H  
ATOM   2077 3HG1 VAL A 142       8.746  14.045 -16.098  1.00  0.64           H  
ATOM   2078 1HG2 VAL A 142       9.862  13.443 -18.855  1.00  0.64           H  
ATOM   2079 2HG2 VAL A 142       8.686  12.438 -17.978  1.00  0.64           H  
ATOM   2080 3HG2 VAL A 142       8.324  13.010 -19.625  1.00  0.64           H  
ATOM   2081  N   VAL A 143       5.726  15.030 -15.777  1.00  0.63           N  
ATOM   2082  CA  VAL A 143       5.225  16.012 -14.823  1.00  0.63           C  
ATOM   2083  C   VAL A 143       6.412  16.623 -14.125  1.00  0.63           C  
ATOM   2084  O   VAL A 143       7.320  15.910 -13.695  1.00  0.63           O  
ATOM   2085  CB  VAL A 143       4.296  15.407 -13.767  1.00  0.63           C  
ATOM   2086  CG1 VAL A 143       3.863  16.468 -12.766  1.00  0.63           C  
ATOM   2087  CG2 VAL A 143       3.137  14.869 -14.386  1.00  0.63           C  
ATOM   2088  H   VAL A 143       5.777  14.055 -15.500  1.00  0.63           H  
ATOM   2089  HA  VAL A 143       4.683  16.786 -15.351  1.00  0.63           H  
ATOM   2090  HB  VAL A 143       4.823  14.632 -13.238  1.00  0.63           H  
ATOM   2091 1HG1 VAL A 143       3.207  16.004 -12.033  1.00  0.63           H  
ATOM   2092 2HG1 VAL A 143       4.715  16.896 -12.266  1.00  0.63           H  
ATOM   2093 3HG1 VAL A 143       3.328  17.254 -13.289  1.00  0.63           H  
ATOM   2094 1HG2 VAL A 143       2.501  14.453 -13.632  1.00  0.63           H  
ATOM   2095 2HG2 VAL A 143       2.619  15.662 -14.903  1.00  0.63           H  
ATOM   2096 3HG2 VAL A 143       3.439  14.095 -15.083  1.00  0.63           H  
ATOM   2097  N   PHE A 144       6.451  17.936 -14.064  1.00  0.62           N  
ATOM   2098  CA  PHE A 144       7.592  18.569 -13.449  1.00  0.62           C  
ATOM   2099  C   PHE A 144       7.227  19.731 -12.566  1.00  0.62           C  
ATOM   2100  O   PHE A 144       8.113  20.401 -12.048  1.00  0.62           O  
ATOM   2101  CB  PHE A 144       8.568  19.018 -14.495  1.00  0.62           C  
ATOM   2102  CG  PHE A 144       8.095  20.038 -15.315  1.00  0.62           C  
ATOM   2103  CD1 PHE A 144       8.468  21.302 -15.044  1.00  0.62           C  
ATOM   2104  CD2 PHE A 144       7.251  19.791 -16.341  1.00  0.62           C  
ATOM   2105  CE1 PHE A 144       8.044  22.300 -15.790  1.00  0.62           C  
ATOM   2106  CE2 PHE A 144       6.812  20.816 -17.093  1.00  0.62           C  
ATOM   2107  CZ  PHE A 144       7.213  22.061 -16.835  1.00  0.62           C  
ATOM   2108  H   PHE A 144       5.678  18.477 -14.439  1.00  0.62           H  
ATOM   2109  HA  PHE A 144       8.082  17.833 -12.815  1.00  0.62           H  
ATOM   2110 1HB  PHE A 144       9.473  19.371 -14.016  1.00  0.62           H  
ATOM   2111 2HB  PHE A 144       8.840  18.173 -15.130  1.00  0.62           H  
ATOM   2112  HD1 PHE A 144       9.124  21.492 -14.214  1.00  0.62           H  
ATOM   2113  HD2 PHE A 144       6.932  18.771 -16.551  1.00  0.62           H  
ATOM   2114  HE1 PHE A 144       8.356  23.287 -15.547  1.00  0.62           H  
ATOM   2115  HE2 PHE A 144       6.143  20.652 -17.909  1.00  0.62           H  
ATOM   2116  HZ  PHE A 144       6.848  22.864 -17.454  1.00  0.62           H  
ATOM   2117  N   GLY A 145       5.943  19.964 -12.352  1.00  0.62           N  
ATOM   2118  CA  GLY A 145       5.587  21.025 -11.428  1.00  0.62           C  
ATOM   2119  C   GLY A 145       4.147  20.939 -10.954  1.00  0.62           C  
ATOM   2120  O   GLY A 145       3.413  20.027 -11.330  1.00  0.62           O  
ATOM   2121  H   GLY A 145       5.229  19.445 -12.854  1.00  0.62           H  
ATOM   2122 1HA  GLY A 145       6.252  20.981 -10.576  1.00  0.62           H  
ATOM   2123 2HA  GLY A 145       5.750  21.987 -11.905  1.00  0.62           H  
ATOM   2124  N   LYS A 146       3.738  21.860 -10.097  1.00  0.63           N  
ATOM   2125  CA  LYS A 146       2.359  21.838  -9.620  1.00  0.63           C  
ATOM   2126  C   LYS A 146       1.877  23.228  -9.257  1.00  0.63           C  
ATOM   2127  O   LYS A 146       2.596  23.997  -8.618  1.00  0.63           O  
ATOM   2128  CB  LYS A 146       2.211  20.939  -8.387  1.00  0.63           C  
ATOM   2129  CG  LYS A 146       0.781  20.639  -8.001  1.00  0.63           C  
ATOM   2130  CD  LYS A 146       0.745  19.805  -6.784  1.00  0.63           C  
ATOM   2131  CE  LYS A 146      -0.602  19.320  -6.474  1.00  0.63           C  
ATOM   2132  NZ  LYS A 146      -0.645  18.557  -5.210  1.00  0.63           N  
ATOM   2133  H   LYS A 146       4.411  22.558  -9.789  1.00  0.63           H  
ATOM   2134  HA  LYS A 146       1.724  21.467 -10.414  1.00  0.63           H  
ATOM   2135 1HB  LYS A 146       2.717  19.998  -8.559  1.00  0.63           H  
ATOM   2136 2HB  LYS A 146       2.690  21.417  -7.533  1.00  0.63           H  
ATOM   2137 1HG  LYS A 146       0.238  21.560  -7.802  1.00  0.63           H  
ATOM   2138 2HG  LYS A 146       0.281  20.111  -8.815  1.00  0.63           H  
ATOM   2139 1HD  LYS A 146       1.412  18.967  -6.893  1.00  0.63           H  
ATOM   2140 2HD  LYS A 146       1.065  20.420  -5.955  1.00  0.63           H  
ATOM   2141 1HE  LYS A 146      -1.265  20.146  -6.395  1.00  0.63           H  
ATOM   2142 2HE  LYS A 146      -0.934  18.671  -7.286  1.00  0.63           H  
ATOM   2143 1HZ  LYS A 146      -1.606  18.239  -5.093  1.00  0.63           H  
ATOM   2144 2HZ  LYS A 146      -0.024  17.744  -5.249  1.00  0.63           H  
ATOM   2145 3HZ  LYS A 146      -0.377  19.127  -4.434  1.00  0.63           H  
ATOM   2146  N   VAL A 147       0.647  23.561  -9.612  1.00  0.64           N  
ATOM   2147  CA  VAL A 147       0.137  24.845  -9.188  1.00  0.64           C  
ATOM   2148  C   VAL A 147      -0.038  24.788  -7.683  1.00  0.64           C  
ATOM   2149  O   VAL A 147      -0.743  23.926  -7.161  1.00  0.64           O  
ATOM   2150  CB  VAL A 147      -1.207  25.148  -9.869  1.00  0.64           C  
ATOM   2151  CG1 VAL A 147      -1.785  26.465  -9.319  1.00  0.64           C  
ATOM   2152  CG2 VAL A 147      -1.005  25.235 -11.365  1.00  0.64           C  
ATOM   2153  H   VAL A 147       0.082  22.932 -10.170  1.00  0.64           H  
ATOM   2154  HA  VAL A 147       0.849  25.627  -9.438  1.00  0.64           H  
ATOM   2155  HB  VAL A 147      -1.912  24.347  -9.646  1.00  0.64           H  
ATOM   2156 1HG1 VAL A 147      -2.729  26.680  -9.795  1.00  0.64           H  
ATOM   2157 2HG1 VAL A 147      -1.935  26.381  -8.244  1.00  0.64           H  
ATOM   2158 3HG1 VAL A 147      -1.087  27.280  -9.519  1.00  0.64           H  
ATOM   2159 1HG2 VAL A 147      -1.950  25.430 -11.835  1.00  0.64           H  
ATOM   2160 2HG2 VAL A 147      -0.320  26.038 -11.593  1.00  0.64           H  
ATOM   2161 3HG2 VAL A 147      -0.602  24.294 -11.737  1.00  0.64           H  
ATOM   2162  N   LEU A 148       0.606  25.713  -6.994  1.00  0.65           N  
ATOM   2163  CA  LEU A 148       0.565  25.775  -5.545  1.00  0.65           C  
ATOM   2164  C   LEU A 148      -0.363  26.875  -5.078  1.00  0.65           C  
ATOM   2165  O   LEU A 148      -0.982  26.785  -4.017  1.00  0.65           O  
ATOM   2166  CB  LEU A 148       1.976  25.969  -4.997  1.00  0.65           C  
ATOM   2167  CG  LEU A 148       2.959  24.809  -5.350  1.00  0.65           C  
ATOM   2168  CD1 LEU A 148       4.312  25.105  -4.779  1.00  0.65           C  
ATOM   2169  CD2 LEU A 148       2.406  23.479  -4.839  1.00  0.65           C  
ATOM   2170  H   LEU A 148       1.160  26.389  -7.506  1.00  0.65           H  
ATOM   2171  HA  LEU A 148       0.182  24.828  -5.170  1.00  0.65           H  
ATOM   2172 1HB  LEU A 148       2.384  26.895  -5.412  1.00  0.65           H  
ATOM   2173 2HB  LEU A 148       1.926  26.061  -3.915  1.00  0.65           H  
ATOM   2174  HG  LEU A 148       3.068  24.752  -6.412  1.00  0.65           H  
ATOM   2175 1HD1 LEU A 148       4.993  24.306  -5.031  1.00  0.65           H  
ATOM   2176 2HD1 LEU A 148       4.669  26.044  -5.197  1.00  0.65           H  
ATOM   2177 3HD1 LEU A 148       4.235  25.180  -3.696  1.00  0.65           H  
ATOM   2178 1HD2 LEU A 148       3.096  22.673  -5.103  1.00  0.65           H  
ATOM   2179 2HD2 LEU A 148       2.292  23.525  -3.761  1.00  0.65           H  
ATOM   2180 3HD2 LEU A 148       1.434  23.287  -5.299  1.00  0.65           H  
ATOM   2181  N   SER A 149      -0.475  27.907  -5.898  1.00  0.66           N  
ATOM   2182  CA  SER A 149      -1.307  29.058  -5.581  1.00  0.66           C  
ATOM   2183  C   SER A 149      -1.828  29.699  -6.849  1.00  0.66           C  
ATOM   2184  O   SER A 149      -1.197  29.648  -7.905  1.00  0.66           O  
ATOM   2185  CB  SER A 149      -0.574  30.075  -4.736  1.00  0.66           C  
ATOM   2186  OG  SER A 149      -1.389  31.188  -4.492  1.00  0.66           O  
ATOM   2187  H   SER A 149       0.084  27.905  -6.752  1.00  0.66           H  
ATOM   2188  HA  SER A 149      -2.167  28.710  -5.006  1.00  0.66           H  
ATOM   2189 1HB  SER A 149      -0.285  29.618  -3.789  1.00  0.66           H  
ATOM   2190 2HB  SER A 149       0.332  30.389  -5.234  1.00  0.66           H  
ATOM   2191  HG  SER A 149      -1.532  31.599  -5.354  1.00  0.66           H  
ATOM   2192  N   GLY A 150      -3.008  30.295  -6.757  1.00  0.66           N  
ATOM   2193  CA  GLY A 150      -3.579  30.934  -7.932  1.00  0.66           C  
ATOM   2194  C   GLY A 150      -4.358  29.938  -8.779  1.00  0.66           C  
ATOM   2195  O   GLY A 150      -4.676  30.203  -9.936  1.00  0.66           O  
ATOM   2196  H   GLY A 150      -3.492  30.323  -5.869  1.00  0.66           H  
ATOM   2197 1HA  GLY A 150      -4.234  31.749  -7.622  1.00  0.66           H  
ATOM   2198 2HA  GLY A 150      -2.786  31.378  -8.527  1.00  0.66           H  
ATOM   2199  N   MET A 151      -4.751  28.808  -8.189  1.00  0.66           N  
ATOM   2200  CA  MET A 151      -5.516  27.842  -8.969  1.00  0.66           C  
ATOM   2201  C   MET A 151      -6.814  28.474  -9.450  1.00  0.66           C  
ATOM   2202  O   MET A 151      -7.333  28.102 -10.493  1.00  0.66           O  
ATOM   2203  CB  MET A 151      -5.849  26.588  -8.187  1.00  0.66           C  
ATOM   2204  CG  MET A 151      -6.370  25.459  -9.104  1.00  0.66           C  
ATOM   2205  SD  MET A 151      -5.084  24.809 -10.220  1.00  0.66           S  
ATOM   2206  CE  MET A 151      -6.023  23.640 -11.170  1.00  0.66           C  
ATOM   2207  H   MET A 151      -4.496  28.614  -7.233  1.00  0.66           H  
ATOM   2208  HA  MET A 151      -4.936  27.562  -9.845  1.00  0.66           H  
ATOM   2209 1HB  MET A 151      -4.962  26.250  -7.672  1.00  0.66           H  
ATOM   2210 2HB  MET A 151      -6.613  26.804  -7.438  1.00  0.66           H  
ATOM   2211 1HG  MET A 151      -6.804  24.644  -8.551  1.00  0.66           H  
ATOM   2212 2HG  MET A 151      -7.158  25.876  -9.724  1.00  0.66           H  
ATOM   2213 1HE  MET A 151      -5.383  23.159 -11.907  1.00  0.66           H  
ATOM   2214 2HE  MET A 151      -6.430  22.895 -10.495  1.00  0.66           H  
ATOM   2215 3HE  MET A 151      -6.838  24.153 -11.682  1.00  0.66           H  
ATOM   2216  N   ASP A 152      -7.332  29.462  -8.719  1.00  0.66           N  
ATOM   2217  CA  ASP A 152      -8.548  30.134  -9.142  1.00  0.66           C  
ATOM   2218  C   ASP A 152      -8.338  30.777 -10.516  1.00  0.66           C  
ATOM   2219  O   ASP A 152      -9.268  30.840 -11.315  1.00  0.66           O  
ATOM   2220  CB  ASP A 152      -8.959  31.206  -8.133  1.00  0.66           C  
ATOM   2221  CG  ASP A 152      -9.499  30.640  -6.819  1.00  0.66           C  
ATOM   2222  OD1 ASP A 152      -9.793  29.467  -6.757  1.00  0.66           O  
ATOM   2223  OD2 ASP A 152      -9.603  31.394  -5.883  1.00  0.66           O  
ATOM   2224  H   ASP A 152      -6.876  29.739  -7.864  1.00  0.66           H  
ATOM   2225  HA  ASP A 152      -9.347  29.398  -9.220  1.00  0.66           H  
ATOM   2226 1HB  ASP A 152      -8.102  31.841  -7.914  1.00  0.66           H  
ATOM   2227 2HB  ASP A 152      -9.726  31.841  -8.577  1.00  0.66           H  
ATOM   2228  N   VAL A 153      -7.114  31.242 -10.792  1.00  0.65           N  
ATOM   2229  CA  VAL A 153      -6.772  31.892 -12.048  1.00  0.65           C  
ATOM   2230  C   VAL A 153      -6.800  30.831 -13.126  1.00  0.65           C  
ATOM   2231  O   VAL A 153      -7.332  31.042 -14.215  1.00  0.65           O  
ATOM   2232  CB  VAL A 153      -5.379  32.519 -11.965  1.00  0.65           C  
ATOM   2233  CG1 VAL A 153      -4.980  33.087 -13.283  1.00  0.65           C  
ATOM   2234  CG2 VAL A 153      -5.365  33.551 -10.891  1.00  0.65           C  
ATOM   2235  H   VAL A 153      -6.363  31.103 -10.124  1.00  0.65           H  
ATOM   2236  HA  VAL A 153      -7.508  32.661 -12.269  1.00  0.65           H  
ATOM   2237  HB  VAL A 153      -4.667  31.755 -11.733  1.00  0.65           H  
ATOM   2238 1HG1 VAL A 153      -3.982  33.518 -13.219  1.00  0.65           H  
ATOM   2239 2HG1 VAL A 153      -4.993  32.312 -14.046  1.00  0.65           H  
ATOM   2240 3HG1 VAL A 153      -5.680  33.845 -13.514  1.00  0.65           H  
ATOM   2241 1HG2 VAL A 153      -4.369  33.967 -10.816  1.00  0.65           H  
ATOM   2242 2HG2 VAL A 153      -6.082  34.334 -11.132  1.00  0.65           H  
ATOM   2243 3HG2 VAL A 153      -5.632  33.083  -9.943  1.00  0.65           H  
ATOM   2244  N   VAL A 154      -6.252  29.664 -12.792  1.00  0.64           N  
ATOM   2245  CA  VAL A 154      -6.215  28.541 -13.720  1.00  0.64           C  
ATOM   2246  C   VAL A 154      -7.664  28.198 -14.090  1.00  0.64           C  
ATOM   2247  O   VAL A 154      -7.982  27.956 -15.254  1.00  0.64           O  
ATOM   2248  CB  VAL A 154      -5.535  27.317 -13.064  1.00  0.64           C  
ATOM   2249  CG1 VAL A 154      -5.626  26.123 -13.914  1.00  0.64           C  
ATOM   2250  CG2 VAL A 154      -4.112  27.627 -12.757  1.00  0.64           C  
ATOM   2251  H   VAL A 154      -5.841  29.581 -11.860  1.00  0.64           H  
ATOM   2252  HA  VAL A 154      -5.670  28.827 -14.615  1.00  0.64           H  
ATOM   2253  HB  VAL A 154      -6.055  27.085 -12.163  1.00  0.64           H  
ATOM   2254 1HG1 VAL A 154      -5.160  25.281 -13.413  1.00  0.64           H  
ATOM   2255 2HG1 VAL A 154      -6.671  25.890 -14.128  1.00  0.64           H  
ATOM   2256 3HG1 VAL A 154      -5.092  26.334 -14.806  1.00  0.64           H  
ATOM   2257 1HG2 VAL A 154      -3.665  26.778 -12.273  1.00  0.64           H  
ATOM   2258 2HG2 VAL A 154      -3.596  27.833 -13.675  1.00  0.64           H  
ATOM   2259 3HG2 VAL A 154      -4.062  28.491 -12.093  1.00  0.64           H  
ATOM   2260  N   ARG A 155      -8.549  28.191 -13.087  1.00  0.63           N  
ATOM   2261  CA  ARG A 155      -9.958  27.904 -13.338  1.00  0.63           C  
ATOM   2262  C   ARG A 155     -10.610  29.042 -14.162  1.00  0.63           C  
ATOM   2263  O   ARG A 155     -11.409  28.792 -15.063  1.00  0.63           O  
ATOM   2264  CB  ARG A 155     -10.698  27.710 -12.024  1.00  0.63           C  
ATOM   2265  CG  ARG A 155     -10.178  26.542 -11.167  1.00  0.63           C  
ATOM   2266  CD  ARG A 155     -10.376  25.229 -11.772  1.00  0.63           C  
ATOM   2267  NE  ARG A 155      -9.837  24.166 -10.927  1.00  0.63           N  
ATOM   2268  CZ  ARG A 155      -9.806  22.863 -11.266  1.00  0.63           C  
ATOM   2269  NH1 ARG A 155     -10.308  22.436 -12.387  1.00  0.63           N  
ATOM   2270  NH2 ARG A 155      -9.252  21.967 -10.500  1.00  0.63           N  
ATOM   2271  H   ARG A 155      -8.224  28.369 -12.137  1.00  0.63           H  
ATOM   2272  HA  ARG A 155     -10.019  26.975 -13.899  1.00  0.63           H  
ATOM   2273 1HB  ARG A 155     -10.630  28.617 -11.429  1.00  0.63           H  
ATOM   2274 2HB  ARG A 155     -11.752  27.528 -12.231  1.00  0.63           H  
ATOM   2275 1HG  ARG A 155      -9.122  26.654 -11.033  1.00  0.63           H  
ATOM   2276 2HG  ARG A 155     -10.667  26.558 -10.195  1.00  0.63           H  
ATOM   2277 1HD  ARG A 155     -11.438  25.044 -11.923  1.00  0.63           H  
ATOM   2278 2HD  ARG A 155      -9.858  25.195 -12.728  1.00  0.63           H  
ATOM   2279  HE  ARG A 155      -9.420  24.430 -10.047  1.00  0.63           H  
ATOM   2280 1HH1 ARG A 155     -10.749  23.080 -13.079  1.00  0.63           H  
ATOM   2281 2HH1 ARG A 155     -10.223  21.433 -12.594  1.00  0.63           H  
ATOM   2282 1HH2 ARG A 155      -8.781  22.220  -9.608  1.00  0.63           H  
ATOM   2283 2HH2 ARG A 155      -9.230  21.005 -10.867  1.00  0.63           H  
ATOM   2284  N   LYS A 156     -10.223  30.301 -13.934  1.00  0.63           N  
ATOM   2285  CA  LYS A 156     -10.803  31.370 -14.750  1.00  0.63           C  
ATOM   2286  C   LYS A 156     -10.447  31.122 -16.212  1.00  0.63           C  
ATOM   2287  O   LYS A 156     -11.249  31.370 -17.114  1.00  0.63           O  
ATOM   2288  CB  LYS A 156     -10.271  32.753 -14.365  1.00  0.63           C  
ATOM   2289  CG  LYS A 156     -10.710  33.333 -13.026  1.00  0.63           C  
ATOM   2290  CD  LYS A 156     -10.037  34.693 -12.811  1.00  0.63           C  
ATOM   2291  CE  LYS A 156     -10.306  35.280 -11.442  1.00  0.63           C  
ATOM   2292  NZ  LYS A 156      -9.673  36.640 -11.287  1.00  0.63           N  
ATOM   2293  H   LYS A 156      -9.580  30.519 -13.174  1.00  0.63           H  
ATOM   2294  HA  LYS A 156     -11.890  31.349 -14.647  1.00  0.63           H  
ATOM   2295 1HB  LYS A 156      -9.190  32.716 -14.345  1.00  0.63           H  
ATOM   2296 2HB  LYS A 156     -10.545  33.467 -15.140  1.00  0.63           H  
ATOM   2297 1HG  LYS A 156     -11.792  33.461 -13.024  1.00  0.63           H  
ATOM   2298 2HG  LYS A 156     -10.444  32.674 -12.225  1.00  0.63           H  
ATOM   2299 1HD  LYS A 156      -8.961  34.555 -12.901  1.00  0.63           H  
ATOM   2300 2HD  LYS A 156     -10.367  35.394 -13.576  1.00  0.63           H  
ATOM   2301 1HE  LYS A 156     -11.378  35.363 -11.280  1.00  0.63           H  
ATOM   2302 2HE  LYS A 156      -9.885  34.609 -10.690  1.00  0.63           H  
ATOM   2303 1HZ  LYS A 156      -9.859  36.994 -10.362  1.00  0.63           H  
ATOM   2304 2HZ  LYS A 156      -8.641  36.603 -11.438  1.00  0.63           H  
ATOM   2305 3HZ  LYS A 156     -10.062  37.267 -11.967  1.00  0.63           H  
ATOM   2306  N   ILE A 157      -9.236  30.610 -16.442  1.00  0.63           N  
ATOM   2307  CA  ILE A 157      -8.783  30.317 -17.788  1.00  0.63           C  
ATOM   2308  C   ILE A 157      -9.531  29.135 -18.399  1.00  0.63           C  
ATOM   2309  O   ILE A 157      -9.989  29.232 -19.538  1.00  0.63           O  
ATOM   2310  CB  ILE A 157      -7.297  29.960 -17.846  1.00  0.63           C  
ATOM   2311  CG1 ILE A 157      -6.415  31.104 -17.457  1.00  0.63           C  
ATOM   2312  CG2 ILE A 157      -6.982  29.500 -19.268  1.00  0.63           C  
ATOM   2313  CD1 ILE A 157      -4.978  30.643 -17.247  1.00  0.63           C  
ATOM   2314  H   ILE A 157      -8.607  30.455 -15.652  1.00  0.63           H  
ATOM   2315  HA  ILE A 157      -8.961  31.188 -18.411  1.00  0.63           H  
ATOM   2316  HB  ILE A 157      -7.096  29.177 -17.149  1.00  0.63           H  
ATOM   2317 1HG1 ILE A 157      -6.452  31.875 -18.209  1.00  0.63           H  
ATOM   2318 2HG1 ILE A 157      -6.778  31.518 -16.530  1.00  0.63           H  
ATOM   2319 1HG2 ILE A 157      -5.941  29.228 -19.345  1.00  0.63           H  
ATOM   2320 2HG2 ILE A 157      -7.600  28.642 -19.520  1.00  0.63           H  
ATOM   2321 3HG2 ILE A 157      -7.197  30.301 -19.952  1.00  0.63           H  
ATOM   2322 1HD1 ILE A 157      -4.364  31.459 -16.934  1.00  0.63           H  
ATOM   2323 2HD1 ILE A 157      -4.960  29.882 -16.482  1.00  0.63           H  
ATOM   2324 3HD1 ILE A 157      -4.591  30.229 -18.173  1.00  0.63           H  
ATOM   2325  N   GLU A 158      -9.690  28.027 -17.641  1.00  0.64           N  
ATOM   2326  CA  GLU A 158     -10.312  26.807 -18.187  1.00  0.64           C  
ATOM   2327  C   GLU A 158     -11.759  27.074 -18.624  1.00  0.64           C  
ATOM   2328  O   GLU A 158     -12.289  26.403 -19.510  1.00  0.64           O  
ATOM   2329  CB  GLU A 158     -10.328  25.648 -17.175  1.00  0.64           C  
ATOM   2330  CG  GLU A 158     -11.468  25.657 -16.141  1.00  0.64           C  
ATOM   2331  CD  GLU A 158     -11.359  24.594 -15.086  1.00  0.64           C  
ATOM   2332  OE1 GLU A 158     -10.410  23.907 -15.056  1.00  0.64           O  
ATOM   2333  OE2 GLU A 158     -12.217  24.467 -14.266  1.00  0.64           O  
ATOM   2334  H   GLU A 158      -9.304  28.021 -16.695  1.00  0.64           H  
ATOM   2335  HA  GLU A 158      -9.741  26.486 -19.046  1.00  0.64           H  
ATOM   2336 1HB  GLU A 158     -10.316  24.700 -17.691  1.00  0.64           H  
ATOM   2337 2HB  GLU A 158      -9.409  25.694 -16.593  1.00  0.64           H  
ATOM   2338 1HG  GLU A 158     -11.501  26.583 -15.671  1.00  0.64           H  
ATOM   2339 2HG  GLU A 158     -12.408  25.522 -16.671  1.00  0.64           H  
ATOM   2340  N   GLN A 159     -12.389  28.077 -18.010  1.00  0.65           N  
ATOM   2341  CA  GLN A 159     -13.765  28.446 -18.312  1.00  0.65           C  
ATOM   2342  C   GLN A 159     -13.902  29.351 -19.546  1.00  0.65           C  
ATOM   2343  O   GLN A 159     -15.021  29.672 -19.956  1.00  0.65           O  
ATOM   2344  CB  GLN A 159     -14.371  29.161 -17.102  1.00  0.65           C  
ATOM   2345  CG  GLN A 159     -14.527  28.294 -15.868  1.00  0.65           C  
ATOM   2346  CD  GLN A 159     -14.995  29.084 -14.656  1.00  0.65           C  
ATOM   2347  OE1 GLN A 159     -14.891  30.315 -14.601  1.00  0.65           O  
ATOM   2348  NE2 GLN A 159     -15.514  28.375 -13.662  1.00  0.65           N  
ATOM   2349  H   GLN A 159     -11.907  28.561 -17.249  1.00  0.65           H  
ATOM   2350  HA  GLN A 159     -14.325  27.531 -18.500  1.00  0.65           H  
ATOM   2351 1HB  GLN A 159     -13.724  30.001 -16.831  1.00  0.65           H  
ATOM   2352 2HB  GLN A 159     -15.345  29.567 -17.366  1.00  0.65           H  
ATOM   2353 1HG  GLN A 159     -15.265  27.522 -16.077  1.00  0.65           H  
ATOM   2354 2HG  GLN A 159     -13.579  27.833 -15.632  1.00  0.65           H  
ATOM   2355 1HE2 GLN A 159     -15.837  28.834 -12.835  1.00  0.65           H  
ATOM   2356 2HE2 GLN A 159     -15.576  27.379 -13.740  1.00  0.65           H  
ATOM   2357  N   THR A 160     -12.782  29.789 -20.125  1.00  0.67           N  
ATOM   2358  CA  THR A 160     -12.812  30.672 -21.287  1.00  0.67           C  
ATOM   2359  C   THR A 160     -13.529  29.969 -22.433  1.00  0.67           C  
ATOM   2360  O   THR A 160     -13.198  28.835 -22.768  1.00  0.67           O  
ATOM   2361  CB  THR A 160     -11.379  31.037 -21.738  1.00  0.67           C  
ATOM   2362  OG1 THR A 160     -10.682  31.605 -20.657  1.00  0.67           O  
ATOM   2363  CG2 THR A 160     -11.395  32.054 -22.894  1.00  0.67           C  
ATOM   2364  H   THR A 160     -11.875  29.497 -19.763  1.00  0.67           H  
ATOM   2365  HA  THR A 160     -13.358  31.580 -21.033  1.00  0.67           H  
ATOM   2366  HB  THR A 160     -10.858  30.131 -22.057  1.00  0.67           H  
ATOM   2367  HG1 THR A 160     -10.527  30.886 -20.011  1.00  0.67           H  
ATOM   2368 1HG2 THR A 160     -10.372  32.299 -23.178  1.00  0.67           H  
ATOM   2369 2HG2 THR A 160     -11.914  31.631 -23.749  1.00  0.67           H  
ATOM   2370 3HG2 THR A 160     -11.902  32.962 -22.576  1.00  0.67           H  
ATOM   2371  N   SER A 161     -14.495  30.629 -23.062  1.00  0.68           N  
ATOM   2372  CA  SER A 161     -15.189  29.988 -24.175  1.00  0.68           C  
ATOM   2373  C   SER A 161     -14.207  29.687 -25.300  1.00  0.68           C  
ATOM   2374  O   SER A 161     -13.310  30.501 -25.563  1.00  0.68           O  
ATOM   2375  CB  SER A 161     -16.302  30.873 -24.688  1.00  0.68           C  
ATOM   2376  OG  SER A 161     -17.282  31.078 -23.709  1.00  0.68           O  
ATOM   2377  H   SER A 161     -14.753  31.556 -22.757  1.00  0.68           H  
ATOM   2378  HA  SER A 161     -15.614  29.045 -23.825  1.00  0.68           H  
ATOM   2379 1HB  SER A 161     -15.890  31.830 -25.007  1.00  0.68           H  
ATOM   2380 2HB  SER A 161     -16.752  30.404 -25.562  1.00  0.68           H  
ATOM   2381  HG  SER A 161     -17.536  30.204 -23.399  1.00  0.68           H  
ATOM   2382  N   THR A 162     -14.402  28.551 -25.980  1.00  0.70           N  
ATOM   2383  CA  THR A 162     -13.529  28.145 -27.081  1.00  0.70           C  
ATOM   2384  C   THR A 162     -14.266  27.813 -28.377  1.00  0.70           C  
ATOM   2385  O   THR A 162     -15.462  27.507 -28.385  1.00  0.70           O  
ATOM   2386  CB  THR A 162     -12.714  26.886 -26.702  1.00  0.70           C  
ATOM   2387  OG1 THR A 162     -13.627  25.799 -26.478  1.00  0.70           O  
ATOM   2388  CG2 THR A 162     -11.851  27.093 -25.468  1.00  0.70           C  
ATOM   2389  H   THR A 162     -15.159  27.940 -25.707  1.00  0.70           H  
ATOM   2390  HA  THR A 162     -12.841  28.957 -27.298  1.00  0.70           H  
ATOM   2391  HB  THR A 162     -12.069  26.626 -27.535  1.00  0.70           H  
ATOM   2392  HG1 THR A 162     -13.918  25.459 -27.334  1.00  0.70           H  
ATOM   2393 1HG2 THR A 162     -11.316  26.184 -25.276  1.00  0.70           H  
ATOM   2394 2HG2 THR A 162     -11.148  27.876 -25.624  1.00  0.70           H  
ATOM   2395 3HG2 THR A 162     -12.473  27.333 -24.617  1.00  0.70           H  
ATOM   2396  N   HIS A 163     -13.503  27.864 -29.454  1.00  0.71           N  
ATOM   2397  CA  HIS A 163     -13.852  27.463 -30.803  1.00  0.71           C  
ATOM   2398  C   HIS A 163     -13.686  25.951 -30.907  1.00  0.71           C  
ATOM   2399  O   HIS A 163     -12.945  25.377 -30.102  1.00  0.71           O  
ATOM   2400  CB  HIS A 163     -12.923  28.122 -31.833  1.00  0.71           C  
ATOM   2401  CG  HIS A 163     -13.061  29.605 -32.001  1.00  0.71           C  
ATOM   2402  ND1 HIS A 163     -14.177  30.196 -32.572  1.00  0.71           N  
ATOM   2403  CD2 HIS A 163     -12.214  30.614 -31.699  1.00  0.71           C  
ATOM   2404  CE1 HIS A 163     -14.003  31.507 -32.617  1.00  0.71           C  
ATOM   2405  NE2 HIS A 163     -12.822  31.787 -32.098  1.00  0.71           N  
ATOM   2406  H   HIS A 163     -12.549  28.170 -29.311  1.00  0.71           H  
ATOM   2407  HA  HIS A 163     -14.875  27.754 -31.011  1.00  0.71           H  
ATOM   2408 1HB  HIS A 163     -11.888  27.926 -31.539  1.00  0.71           H  
ATOM   2409 2HB  HIS A 163     -13.061  27.655 -32.805  1.00  0.71           H  
ATOM   2410  HD2 HIS A 163     -11.227  30.517 -31.235  1.00  0.71           H  
ATOM   2411  HE1 HIS A 163     -14.713  32.232 -33.014  1.00  0.71           H  
ATOM   2412  HE2 HIS A 163     -12.421  32.710 -32.002  1.00  0.71           H  
ATOM   2413  N   PRO A 164     -14.373  25.261 -31.819  1.00  0.71           N  
ATOM   2414  CA  PRO A 164     -14.108  23.874 -32.112  1.00  0.71           C  
ATOM   2415  C   PRO A 164     -12.613  23.825 -32.380  1.00  0.71           C  
ATOM   2416  O   PRO A 164     -12.068  24.725 -33.020  1.00  0.71           O  
ATOM   2417  CB  PRO A 164     -14.959  23.631 -33.361  1.00  0.71           C  
ATOM   2418  CG  PRO A 164     -16.120  24.608 -33.199  1.00  0.71           C  
ATOM   2419  CD  PRO A 164     -15.493  25.853 -32.576  1.00  0.71           C  
ATOM   2420  HA  PRO A 164     -14.398  23.239 -31.262  1.00  0.71           H  
ATOM   2421 1HB  PRO A 164     -14.361  23.815 -34.266  1.00  0.71           H  
ATOM   2422 2HB  PRO A 164     -15.282  22.580 -33.397  1.00  0.71           H  
ATOM   2423 1HG  PRO A 164     -16.583  24.810 -34.177  1.00  0.71           H  
ATOM   2424 2HG  PRO A 164     -16.901  24.164 -32.564  1.00  0.71           H  
ATOM   2425 1HD  PRO A 164     -15.133  26.546 -33.349  1.00  0.71           H  
ATOM   2426 2HD  PRO A 164     -16.232  26.312 -31.905  1.00  0.71           H  
ATOM   2427  N   GLY A 165     -11.945  22.795 -31.878  1.00  0.70           N  
ATOM   2428  CA  GLY A 165     -10.490  22.718 -31.977  1.00  0.70           C  
ATOM   2429  C   GLY A 165      -9.866  23.108 -30.630  1.00  0.70           C  
ATOM   2430  O   GLY A 165      -8.651  23.011 -30.440  1.00  0.70           O  
ATOM   2431  H   GLY A 165     -12.438  22.063 -31.382  1.00  0.70           H  
ATOM   2432 1HA  GLY A 165     -10.194  21.703 -32.240  1.00  0.70           H  
ATOM   2433 2HA  GLY A 165     -10.132  23.382 -32.763  1.00  0.70           H  
ATOM   2434  N   ASP A 166     -10.725  23.547 -29.696  1.00  0.69           N  
ATOM   2435  CA  ASP A 166     -10.394  23.929 -28.314  1.00  0.69           C  
ATOM   2436  C   ASP A 166      -9.544  25.204 -28.195  1.00  0.69           C  
ATOM   2437  O   ASP A 166      -8.893  25.451 -27.173  1.00  0.69           O  
ATOM   2438  CB  ASP A 166      -9.637  22.790 -27.619  1.00  0.69           C  
ATOM   2439  CG  ASP A 166     -10.329  21.420 -27.650  1.00  0.69           C  
ATOM   2440  OD1 ASP A 166     -11.536  21.334 -27.600  1.00  0.69           O  
ATOM   2441  OD2 ASP A 166      -9.589  20.447 -27.722  1.00  0.69           O  
ATOM   2442  H   ASP A 166     -11.696  23.676 -29.969  1.00  0.69           H  
ATOM   2443  HA  ASP A 166     -11.331  24.103 -27.783  1.00  0.69           H  
ATOM   2444 1HB  ASP A 166      -8.694  22.669 -28.077  1.00  0.69           H  
ATOM   2445 2HB  ASP A 166      -9.463  23.066 -26.575  1.00  0.69           H  
ATOM   2446  N   ARG A 167      -9.547  26.032 -29.224  1.00  0.67           N  
ATOM   2447  CA  ARG A 167      -8.804  27.280 -29.146  1.00  0.67           C  
ATOM   2448  C   ARG A 167      -9.721  28.373 -28.551  1.00  0.67           C  
ATOM   2449  O   ARG A 167     -10.861  28.483 -28.982  1.00  0.67           O  
ATOM   2450  CB  ARG A 167      -8.315  27.671 -30.531  1.00  0.67           C  
ATOM   2451  CG  ARG A 167      -6.970  27.039 -30.975  1.00  0.67           C  
ATOM   2452  CD  ARG A 167      -6.997  25.531 -31.193  1.00  0.67           C  
ATOM   2453  NE  ARG A 167      -5.710  25.047 -31.783  1.00  0.67           N  
ATOM   2454  CZ  ARG A 167      -5.392  23.757 -32.102  1.00  0.67           C  
ATOM   2455  NH1 ARG A 167      -6.258  22.777 -31.907  1.00  0.67           N  
ATOM   2456  NH2 ARG A 167      -4.192  23.445 -32.618  1.00  0.67           N  
ATOM   2457  H   ARG A 167     -10.074  25.792 -30.055  1.00  0.67           H  
ATOM   2458  HA  ARG A 167      -7.928  27.109 -28.538  1.00  0.67           H  
ATOM   2459 1HB  ARG A 167      -9.067  27.399 -31.270  1.00  0.67           H  
ATOM   2460 2HB  ARG A 167      -8.191  28.754 -30.571  1.00  0.67           H  
ATOM   2461 1HG  ARG A 167      -6.654  27.501 -31.907  1.00  0.67           H  
ATOM   2462 2HG  ARG A 167      -6.233  27.243 -30.215  1.00  0.67           H  
ATOM   2463 1HD  ARG A 167      -7.125  25.043 -30.227  1.00  0.67           H  
ATOM   2464 2HD  ARG A 167      -7.813  25.255 -31.858  1.00  0.67           H  
ATOM   2465  HE  ARG A 167      -4.994  25.754 -31.929  1.00  0.67           H  
ATOM   2466 1HH1 ARG A 167      -7.182  22.960 -31.492  1.00  0.67           H  
ATOM   2467 2HH1 ARG A 167      -6.006  21.831 -32.145  1.00  0.67           H  
ATOM   2468 1HH2 ARG A 167      -3.448  24.148 -32.794  1.00  0.67           H  
ATOM   2469 2HH2 ARG A 167      -3.991  22.485 -32.840  1.00  0.67           H  
ATOM   2470  N   PRO A 168      -9.286  29.194 -27.578  1.00  0.65           N  
ATOM   2471  CA  PRO A 168     -10.056  30.274 -26.964  1.00  0.65           C  
ATOM   2472  C   PRO A 168     -10.595  31.299 -27.944  1.00  0.65           C  
ATOM   2473  O   PRO A 168      -9.922  31.674 -28.905  1.00  0.65           O  
ATOM   2474  CB  PRO A 168      -9.022  30.920 -26.033  1.00  0.65           C  
ATOM   2475  CG  PRO A 168      -8.077  29.822 -25.700  1.00  0.65           C  
ATOM   2476  CD  PRO A 168      -7.969  28.997 -26.955  1.00  0.65           C  
ATOM   2477  HA  PRO A 168     -10.879  29.869 -26.372  1.00  0.65           H  
ATOM   2478 1HB  PRO A 168      -8.532  31.764 -26.538  1.00  0.65           H  
ATOM   2479 2HB  PRO A 168      -9.519  31.331 -25.151  1.00  0.65           H  
ATOM   2480 1HG  PRO A 168      -7.102  30.220 -25.364  1.00  0.65           H  
ATOM   2481 2HG  PRO A 168      -8.488  29.250 -24.865  1.00  0.65           H  
ATOM   2482 1HD  PRO A 168      -7.165  29.366 -27.607  1.00  0.65           H  
ATOM   2483 2HD  PRO A 168      -7.817  27.959 -26.623  1.00  0.65           H  
ATOM   2484  N   LYS A 169     -11.800  31.799 -27.645  1.00  0.63           N  
ATOM   2485  CA  LYS A 169     -12.443  32.844 -28.449  1.00  0.63           C  
ATOM   2486  C   LYS A 169     -11.917  34.222 -28.054  1.00  0.63           C  
ATOM   2487  O   LYS A 169     -12.211  35.229 -28.700  1.00  0.63           O  
ATOM   2488  CB  LYS A 169     -13.964  32.847 -28.278  1.00  0.63           C  
ATOM   2489  CG  LYS A 169     -14.686  31.612 -28.783  1.00  0.63           C  
ATOM   2490  CD  LYS A 169     -16.196  31.762 -28.658  1.00  0.63           C  
ATOM   2491  CE  LYS A 169     -16.921  30.530 -29.182  1.00  0.63           C  
ATOM   2492  NZ  LYS A 169     -18.406  30.676 -29.103  1.00  0.63           N  
ATOM   2493  H   LYS A 169     -12.305  31.408 -26.849  1.00  0.63           H  
ATOM   2494  HA  LYS A 169     -12.201  32.677 -29.495  1.00  0.63           H  
ATOM   2495 1HB  LYS A 169     -14.201  32.948 -27.216  1.00  0.63           H  
ATOM   2496 2HB  LYS A 169     -14.383  33.711 -28.790  1.00  0.63           H  
ATOM   2497 1HG  LYS A 169     -14.433  31.420 -29.806  1.00  0.63           H  
ATOM   2498 2HG  LYS A 169     -14.374  30.765 -28.193  1.00  0.63           H  
ATOM   2499 1HD  LYS A 169     -16.460  31.917 -27.616  1.00  0.63           H  
ATOM   2500 2HD  LYS A 169     -16.520  32.629 -29.231  1.00  0.63           H  
ATOM   2501 1HE  LYS A 169     -16.628  30.354 -30.218  1.00  0.63           H  
ATOM   2502 2HE  LYS A 169     -16.630  29.679 -28.586  1.00  0.63           H  
ATOM   2503 1HZ  LYS A 169     -18.844  29.835 -29.452  1.00  0.63           H  
ATOM   2504 2HZ  LYS A 169     -18.681  30.824 -28.143  1.00  0.63           H  
ATOM   2505 3HZ  LYS A 169     -18.697  31.464 -29.662  1.00  0.63           H  
ATOM   2506  N   GLN A 170     -11.151  34.246 -26.972  1.00  0.61           N  
ATOM   2507  CA  GLN A 170     -10.544  35.440 -26.413  1.00  0.61           C  
ATOM   2508  C   GLN A 170      -9.177  35.018 -25.909  1.00  0.61           C  
ATOM   2509  O   GLN A 170      -9.066  34.046 -25.161  1.00  0.61           O  
ATOM   2510  CB  GLN A 170     -11.400  36.011 -25.283  1.00  0.61           C  
ATOM   2511  CG  GLN A 170     -10.918  37.318 -24.728  1.00  0.61           C  
ATOM   2512  CD  GLN A 170     -11.863  37.862 -23.675  1.00  0.61           C  
ATOM   2513  OE1 GLN A 170     -12.459  37.102 -22.904  1.00  0.61           O  
ATOM   2514  NE2 GLN A 170     -12.025  39.179 -23.641  1.00  0.61           N  
ATOM   2515  H   GLN A 170     -10.973  33.364 -26.520  1.00  0.61           H  
ATOM   2516  HA  GLN A 170     -10.416  36.189 -27.195  1.00  0.61           H  
ATOM   2517 1HB  GLN A 170     -12.422  36.149 -25.638  1.00  0.61           H  
ATOM   2518 2HB  GLN A 170     -11.432  35.295 -24.460  1.00  0.61           H  
ATOM   2519 1HG  GLN A 170      -9.941  37.162 -24.272  1.00  0.61           H  
ATOM   2520 2HG  GLN A 170     -10.844  38.044 -25.535  1.00  0.61           H  
ATOM   2521 1HE2 GLN A 170     -12.644  39.587 -22.969  1.00  0.61           H  
ATOM   2522 2HE2 GLN A 170     -11.552  39.763 -24.298  1.00  0.61           H  
ATOM   2523  N   SER A 171      -8.141  35.737 -26.316  1.00  0.60           N  
ATOM   2524  CA  SER A 171      -6.790  35.341 -25.960  1.00  0.60           C  
ATOM   2525  C   SER A 171      -6.533  35.278 -24.471  1.00  0.60           C  
ATOM   2526  O   SER A 171      -6.934  36.158 -23.711  1.00  0.60           O  
ATOM   2527  CB  SER A 171      -5.784  36.310 -26.557  1.00  0.60           C  
ATOM   2528  OG  SER A 171      -5.780  36.270 -27.969  1.00  0.60           O  
ATOM   2529  H   SER A 171      -8.291  36.541 -26.909  1.00  0.60           H  
ATOM   2530  HA  SER A 171      -6.612  34.347 -26.375  1.00  0.60           H  
ATOM   2531 1HB  SER A 171      -6.018  37.321 -26.222  1.00  0.60           H  
ATOM   2532 2HB  SER A 171      -4.794  36.070 -26.174  1.00  0.60           H  
ATOM   2533  HG  SER A 171      -6.665  36.546 -28.243  1.00  0.60           H  
ATOM   2534  N   VAL A 172      -5.786  34.259 -24.075  1.00  0.59           N  
ATOM   2535  CA  VAL A 172      -5.347  34.099 -22.699  1.00  0.59           C  
ATOM   2536  C   VAL A 172      -3.829  34.224 -22.750  1.00  0.59           C  
ATOM   2537  O   VAL A 172      -3.163  33.408 -23.385  1.00  0.59           O  
ATOM   2538  CB  VAL A 172      -5.727  32.729 -22.148  1.00  0.59           C  
ATOM   2539  CG1 VAL A 172      -5.247  32.662 -20.726  1.00  0.59           C  
ATOM   2540  CG2 VAL A 172      -7.248  32.462 -22.309  1.00  0.59           C  
ATOM   2541  H   VAL A 172      -5.516  33.568 -24.758  1.00  0.59           H  
ATOM   2542  HA  VAL A 172      -5.761  34.888 -22.073  1.00  0.59           H  
ATOM   2543  HB  VAL A 172      -5.184  31.969 -22.704  1.00  0.59           H  
ATOM   2544 1HG1 VAL A 172      -5.445  31.690 -20.328  1.00  0.59           H  
ATOM   2545 2HG1 VAL A 172      -4.181  32.854 -20.708  1.00  0.59           H  
ATOM   2546 3HG1 VAL A 172      -5.744  33.412 -20.126  1.00  0.59           H  
ATOM   2547 1HG2 VAL A 172      -7.492  31.475 -21.931  1.00  0.59           H  
ATOM   2548 2HG2 VAL A 172      -7.826  33.192 -21.774  1.00  0.59           H  
ATOM   2549 3HG2 VAL A 172      -7.515  32.510 -23.367  1.00  0.59           H  
ATOM   2550  N   GLU A 173      -3.278  35.241 -22.105  1.00  0.57           N  
ATOM   2551  CA  GLU A 173      -1.873  35.576 -22.323  1.00  0.57           C  
ATOM   2552  C   GLU A 173      -1.035  35.799 -21.083  1.00  0.57           C  
ATOM   2553  O   GLU A 173      -1.473  36.396 -20.097  1.00  0.57           O  
ATOM   2554  CB  GLU A 173      -1.819  36.834 -23.207  1.00  0.57           C  
ATOM   2555  CG  GLU A 173      -0.438  37.322 -23.627  1.00  0.57           C  
ATOM   2556  CD  GLU A 173      -0.518  38.489 -24.592  1.00  0.57           C  
ATOM   2557  OE1 GLU A 173      -1.612  38.836 -24.981  1.00  0.57           O  
ATOM   2558  OE2 GLU A 173       0.505  39.039 -24.929  1.00  0.57           O  
ATOM   2559  H   GLU A 173      -3.863  35.835 -21.524  1.00  0.57           H  
ATOM   2560  HA  GLU A 173      -1.411  34.759 -22.870  1.00  0.57           H  
ATOM   2561 1HB  GLU A 173      -2.397  36.658 -24.113  1.00  0.57           H  
ATOM   2562 2HB  GLU A 173      -2.302  37.656 -22.676  1.00  0.57           H  
ATOM   2563 1HG  GLU A 173       0.111  37.645 -22.746  1.00  0.57           H  
ATOM   2564 2HG  GLU A 173       0.114  36.497 -24.087  1.00  0.57           H  
ATOM   2565  N   ILE A 174       0.202  35.315 -21.152  1.00  0.56           N  
ATOM   2566  CA  ILE A 174       1.149  35.566 -20.082  1.00  0.56           C  
ATOM   2567  C   ILE A 174       1.698  36.978 -20.254  1.00  0.56           C  
ATOM   2568  O   ILE A 174       2.354  37.299 -21.248  1.00  0.56           O  
ATOM   2569  CB  ILE A 174       2.293  34.532 -20.128  1.00  0.56           C  
ATOM   2570  CG1 ILE A 174       1.724  33.103 -19.905  1.00  0.56           C  
ATOM   2571  CG2 ILE A 174       3.349  34.878 -19.086  1.00  0.56           C  
ATOM   2572  CD1 ILE A 174       2.678  31.984 -20.196  1.00  0.56           C  
ATOM   2573  H   ILE A 174       0.501  34.792 -21.980  1.00  0.56           H  
ATOM   2574  HA  ILE A 174       0.644  35.512 -19.129  1.00  0.56           H  
ATOM   2575  HB  ILE A 174       2.746  34.551 -21.123  1.00  0.56           H  
ATOM   2576 1HG1 ILE A 174       1.447  33.012 -18.880  1.00  0.56           H  
ATOM   2577 2HG1 ILE A 174       0.836  32.973 -20.531  1.00  0.56           H  
ATOM   2578 1HG2 ILE A 174       4.163  34.165 -19.147  1.00  0.56           H  
ATOM   2579 2HG2 ILE A 174       3.734  35.875 -19.268  1.00  0.56           H  
ATOM   2580 3HG2 ILE A 174       2.901  34.850 -18.089  1.00  0.56           H  
ATOM   2581 1HD1 ILE A 174       2.193  31.029 -19.997  1.00  0.56           H  
ATOM   2582 2HD1 ILE A 174       2.967  32.034 -21.232  1.00  0.56           H  
ATOM   2583 3HD1 ILE A 174       3.553  32.080 -19.576  1.00  0.56           H  
ATOM   2584  N   VAL A 175       1.446  37.830 -19.265  1.00  0.56           N  
ATOM   2585  CA  VAL A 175       1.862  39.219 -19.371  1.00  0.56           C  
ATOM   2586  C   VAL A 175       3.132  39.473 -18.582  1.00  0.56           C  
ATOM   2587  O   VAL A 175       3.825  40.461 -18.814  1.00  0.56           O  
ATOM   2588  CB  VAL A 175       0.734  40.167 -18.926  1.00  0.56           C  
ATOM   2589  CG1 VAL A 175      -0.481  39.930 -19.812  1.00  0.56           C  
ATOM   2590  CG2 VAL A 175       0.356  39.968 -17.473  1.00  0.56           C  
ATOM   2591  H   VAL A 175       0.934  37.508 -18.455  1.00  0.56           H  
ATOM   2592  HA  VAL A 175       2.066  39.435 -20.418  1.00  0.56           H  
ATOM   2593  HB  VAL A 175       1.070  41.192 -19.074  1.00  0.56           H  
ATOM   2594 1HG1 VAL A 175      -1.268  40.621 -19.531  1.00  0.56           H  
ATOM   2595 2HG1 VAL A 175      -0.214  40.088 -20.858  1.00  0.56           H  
ATOM   2596 3HG1 VAL A 175      -0.831  38.903 -19.680  1.00  0.56           H  
ATOM   2597 1HG2 VAL A 175      -0.437  40.663 -17.207  1.00  0.56           H  
ATOM   2598 2HG2 VAL A 175       0.002  38.979 -17.346  1.00  0.56           H  
ATOM   2599 3HG2 VAL A 175       1.221  40.142 -16.836  1.00  0.56           H  
ATOM   2600  N   ASP A 176       3.469  38.549 -17.695  1.00  0.56           N  
ATOM   2601  CA  ASP A 176       4.754  38.635 -17.004  1.00  0.56           C  
ATOM   2602  C   ASP A 176       5.131  37.269 -16.454  1.00  0.56           C  
ATOM   2603  O   ASP A 176       4.296  36.362 -16.400  1.00  0.56           O  
ATOM   2604  CB  ASP A 176       4.736  39.696 -15.889  1.00  0.56           C  
ATOM   2605  CG  ASP A 176       6.128  40.333 -15.598  1.00  0.56           C  
ATOM   2606  OD1 ASP A 176       7.118  39.733 -15.952  1.00  0.56           O  
ATOM   2607  OD2 ASP A 176       6.176  41.407 -15.044  1.00  0.56           O  
ATOM   2608  H   ASP A 176       2.806  37.797 -17.512  1.00  0.56           H  
ATOM   2609  HA  ASP A 176       5.517  38.923 -17.728  1.00  0.56           H  
ATOM   2610 1HB  ASP A 176       4.039  40.492 -16.149  1.00  0.56           H  
ATOM   2611 2HB  ASP A 176       4.373  39.241 -14.963  1.00  0.56           H  
ATOM   2612  N   CYS A 177       6.366  37.152 -15.988  1.00  0.58           N  
ATOM   2613  CA  CYS A 177       6.871  35.903 -15.424  1.00  0.58           C  
ATOM   2614  C   CYS A 177       8.166  36.057 -14.629  1.00  0.58           C  
ATOM   2615  O   CYS A 177       9.049  36.836 -14.994  1.00  0.58           O  
ATOM   2616  CB  CYS A 177       7.098  34.843 -16.503  1.00  0.58           C  
ATOM   2617  SG  CYS A 177       7.604  33.299 -15.781  1.00  0.58           S  
ATOM   2618  H   CYS A 177       6.965  37.978 -16.044  1.00  0.58           H  
ATOM   2619  HA  CYS A 177       6.112  35.527 -14.746  1.00  0.58           H  
ATOM   2620 1HB  CYS A 177       6.179  34.671 -17.061  1.00  0.58           H  
ATOM   2621 2HB  CYS A 177       7.868  35.168 -17.202  1.00  0.58           H  
ATOM   2622  HG  CYS A 177       6.630  33.259 -14.850  1.00  0.58           H  
ATOM   2623  N   GLY A 178       8.303  35.273 -13.565  1.00  0.61           N  
ATOM   2624  CA  GLY A 178       9.546  35.302 -12.802  1.00  0.61           C  
ATOM   2625  C   GLY A 178       9.753  34.071 -11.927  1.00  0.61           C  
ATOM   2626  O   GLY A 178       8.912  33.174 -11.867  1.00  0.61           O  
ATOM   2627  H   GLY A 178       7.531  34.654 -13.313  1.00  0.61           H  
ATOM   2628 1HA  GLY A 178      10.386  35.412 -13.485  1.00  0.61           H  
ATOM   2629 2HA  GLY A 178       9.555  36.192 -12.175  1.00  0.61           H  
ATOM   2630  N   GLU A 179      10.883  34.052 -11.226  1.00  0.67           N  
ATOM   2631  CA  GLU A 179      11.280  32.915 -10.392  1.00  0.67           C  
ATOM   2632  C   GLU A 179      11.538  33.299  -8.944  1.00  0.67           C  
ATOM   2633  O   GLU A 179      12.182  34.311  -8.655  1.00  0.67           O  
ATOM   2634  CB  GLU A 179      12.535  32.265 -10.976  1.00  0.67           C  
ATOM   2635  CG  GLU A 179      13.087  31.077 -10.202  1.00  0.67           C  
ATOM   2636  CD  GLU A 179      14.347  30.525 -10.826  1.00  0.67           C  
ATOM   2637  OE1 GLU A 179      14.298  30.158 -11.974  1.00  0.67           O  
ATOM   2638  OE2 GLU A 179      15.364  30.455 -10.153  1.00  0.67           O  
ATOM   2639  H   GLU A 179      11.510  34.842 -11.298  1.00  0.67           H  
ATOM   2640  HA  GLU A 179      10.475  32.183 -10.400  1.00  0.67           H  
ATOM   2641 1HB  GLU A 179      12.310  31.899 -11.970  1.00  0.67           H  
ATOM   2642 2HB  GLU A 179      13.325  33.009 -11.068  1.00  0.67           H  
ATOM   2643 1HG  GLU A 179      13.310  31.380  -9.179  1.00  0.67           H  
ATOM   2644 2HG  GLU A 179      12.327  30.294 -10.162  1.00  0.67           H  
ATOM   2645  N   LEU A 180      10.993  32.491  -8.044  1.00  0.74           N  
ATOM   2646  CA  LEU A 180      11.123  32.693  -6.616  1.00  0.74           C  
ATOM   2647  C   LEU A 180      11.931  31.570  -5.958  1.00  0.74           C  
ATOM   2648  O   LEU A 180      11.463  30.429  -5.841  1.00  0.74           O  
ATOM   2649  CB  LEU A 180       9.728  32.744  -6.000  1.00  0.74           C  
ATOM   2650  CG  LEU A 180       8.781  33.770  -6.630  1.00  0.74           C  
ATOM   2651  CD1 LEU A 180       7.401  33.614  -6.026  1.00  0.74           C  
ATOM   2652  CD2 LEU A 180       9.316  35.171  -6.419  1.00  0.74           C  
ATOM   2653  H   LEU A 180      10.487  31.676  -8.379  1.00  0.74           H  
ATOM   2654  HA  LEU A 180      11.633  33.638  -6.439  1.00  0.74           H  
ATOM   2655 1HB  LEU A 180       9.272  31.769  -6.102  1.00  0.74           H  
ATOM   2656 2HB  LEU A 180       9.823  32.973  -4.939  1.00  0.74           H  
ATOM   2657  HG  LEU A 180       8.706  33.574  -7.694  1.00  0.74           H  
ATOM   2658 1HD1 LEU A 180       6.716  34.327  -6.485  1.00  0.74           H  
ATOM   2659 2HD1 LEU A 180       7.032  32.599  -6.204  1.00  0.74           H  
ATOM   2660 3HD1 LEU A 180       7.446  33.796  -4.954  1.00  0.74           H  
ATOM   2661 1HD2 LEU A 180       8.640  35.891  -6.881  1.00  0.74           H  
ATOM   2662 2HD2 LEU A 180       9.390  35.375  -5.351  1.00  0.74           H  
ATOM   2663 3HD2 LEU A 180      10.303  35.260  -6.874  1.00  0.74           H  
ATOM   2664  N   SER A 181      13.169  31.869  -5.582  1.00  0.84           N  
ATOM   2665  CA  SER A 181      14.021  30.874  -4.935  1.00  0.84           C  
ATOM   2666  C   SER A 181      13.416  30.581  -3.572  1.00  0.84           C  
ATOM   2667  O   SER A 181      12.945  31.514  -2.921  1.00  0.84           O  
ATOM   2668  CB  SER A 181      15.431  31.407  -4.781  1.00  0.84           C  
ATOM   2669  OG  SER A 181      16.246  30.493  -4.104  1.00  0.84           O  
ATOM   2670  H   SER A 181      13.516  32.808  -5.729  1.00  0.84           H  
ATOM   2671  HA  SER A 181      14.027  29.957  -5.525  1.00  0.84           H  
ATOM   2672 1HB  SER A 181      15.851  31.621  -5.763  1.00  0.84           H  
ATOM   2673 2HB  SER A 181      15.399  32.344  -4.227  1.00  0.84           H  
ATOM   2674  HG  SER A 181      15.753  30.232  -3.306  1.00  0.84           H  
ATOM   2675  N   LEU A 182      13.427  29.335  -3.110  1.00  0.94           N  
ATOM   2676  CA  LEU A 182      12.858  29.096  -1.789  1.00  0.94           C  
ATOM   2677  C   LEU A 182      13.910  29.113  -0.682  1.00  0.94           C  
ATOM   2678  O   LEU A 182      15.055  28.721  -0.900  1.00  0.94           O  
ATOM   2679  CB  LEU A 182      12.126  27.761  -1.789  1.00  0.94           C  
ATOM   2680  CG  LEU A 182      11.055  27.660  -2.835  1.00  0.94           C  
ATOM   2681  CD1 LEU A 182      10.391  26.274  -2.746  1.00  0.94           C  
ATOM   2682  CD2 LEU A 182      10.111  28.818  -2.650  1.00  0.94           C  
ATOM   2683  H   LEU A 182      13.768  28.543  -3.659  1.00  0.94           H  
ATOM   2684  HA  LEU A 182      12.135  29.881  -1.577  1.00  0.94           H  
ATOM   2685 1HB  LEU A 182      12.842  26.954  -1.944  1.00  0.94           H  
ATOM   2686 2HB  LEU A 182      11.654  27.628  -0.821  1.00  0.94           H  
ATOM   2687  HG  LEU A 182      11.502  27.744  -3.824  1.00  0.94           H  
ATOM   2688 1HD1 LEU A 182       9.629  26.183  -3.502  1.00  0.94           H  
ATOM   2689 2HD1 LEU A 182      11.140  25.511  -2.897  1.00  0.94           H  
ATOM   2690 3HD1 LEU A 182       9.944  26.153  -1.761  1.00  0.94           H  
ATOM   2691 1HD2 LEU A 182       9.361  28.798  -3.397  1.00  0.94           H  
ATOM   2692 2HD2 LEU A 182       9.654  28.762  -1.665  1.00  0.94           H  
ATOM   2693 3HD2 LEU A 182      10.663  29.753  -2.741  1.00  0.94           H  
ATOM   2694  N   ASP A 183      13.502  29.534   0.528  1.00  1.04           N  
ATOM   2695  CA  ASP A 183      14.374  29.495   1.718  1.00  1.04           C  
ATOM   2696  C   ASP A 183      14.784  28.054   2.011  1.00  1.04           C  
ATOM   2697  O   ASP A 183      15.883  27.770   2.490  1.00  1.04           O  
ATOM   2698  CB  ASP A 183      13.654  30.062   2.945  1.00  1.04           C  
ATOM   2699  CG  ASP A 183      13.459  31.579   2.915  1.00  1.04           C  
ATOM   2700  OD1 ASP A 183      14.074  32.237   2.111  1.00  1.04           O  
ATOM   2701  OD2 ASP A 183      12.684  32.062   3.705  1.00  1.04           O  
ATOM   2702  H   ASP A 183      12.558  29.881   0.628  1.00  1.04           H  
ATOM   2703  HA  ASP A 183      15.272  30.080   1.518  1.00  1.04           H  
ATOM   2704 1HB  ASP A 183      12.677  29.589   3.040  1.00  1.04           H  
ATOM   2705 2HB  ASP A 183      14.222  29.805   3.839  1.00  1.04           H  
ATOM   2706  N   ALA A 184      13.857  27.158   1.723  1.00  1.12           N  
ATOM   2707  CA  ALA A 184      14.027  25.732   1.863  1.00  1.12           C  
ATOM   2708  C   ALA A 184      13.064  25.103   0.860  1.00  1.12           C  
ATOM   2709  O   ALA A 184      11.982  25.648   0.651  1.00  1.12           O  
ATOM   2710  CB  ALA A 184      13.734  25.269   3.281  1.00  1.12           C  
ATOM   2711  H   ALA A 184      12.987  27.505   1.353  1.00  1.12           H  
ATOM   2712  HA  ALA A 184      15.051  25.492   1.623  1.00  1.12           H  
ATOM   2713 1HB  ALA A 184      13.863  24.190   3.348  1.00  1.12           H  
ATOM   2714 2HB  ALA A 184      14.422  25.761   3.971  1.00  1.12           H  
ATOM   2715 3HB  ALA A 184      12.710  25.526   3.543  1.00  1.12           H  
ATOM   2716  N   PRO A 185      13.385  23.968   0.238  1.00  1.18           N  
ATOM   2717  CA  PRO A 185      12.513  23.281  -0.687  1.00  1.18           C  
ATOM   2718  C   PRO A 185      11.153  22.943  -0.097  1.00  1.18           C  
ATOM   2719  O   PRO A 185      11.055  22.483   1.038  1.00  1.18           O  
ATOM   2720  CB  PRO A 185      13.311  22.014  -0.984  1.00  1.18           C  
ATOM   2721  CG  PRO A 185      14.748  22.391  -0.762  1.00  1.18           C  
ATOM   2722  CD  PRO A 185      14.723  23.351   0.392  1.00  1.18           C  
ATOM   2723  HA  PRO A 185      12.389  23.906  -1.578  1.00  1.18           H  
ATOM   2724 1HB  PRO A 185      12.970  21.193  -0.335  1.00  1.18           H  
ATOM   2725 2HB  PRO A 185      13.141  21.711  -2.014  1.00  1.18           H  
ATOM   2726 1HG  PRO A 185      15.342  21.488  -0.552  1.00  1.18           H  
ATOM   2727 2HG  PRO A 185      15.169  22.833  -1.679  1.00  1.18           H  
ATOM   2728 1HD  PRO A 185      14.820  22.835   1.359  1.00  1.18           H  
ATOM   2729 2HD  PRO A 185      15.535  24.061   0.199  1.00  1.18           H  
ATOM   2730  N   PHE A 186      10.111  23.129  -0.897  1.00  1.21           N  
ATOM   2731  CA  PHE A 186       8.744  22.807  -0.503  1.00  1.21           C  
ATOM   2732  C   PHE A 186       8.355  21.378  -0.874  1.00  1.21           C  
ATOM   2733  O   PHE A 186       8.597  20.933  -1.998  1.00  1.21           O  
ATOM   2734  CB  PHE A 186       7.756  23.800  -1.126  1.00  1.21           C  
ATOM   2735  CG  PHE A 186       6.318  23.484  -0.841  1.00  1.21           C  
ATOM   2736  CD1 PHE A 186       5.756  23.739   0.396  1.00  1.21           C  
ATOM   2737  CD2 PHE A 186       5.521  22.919  -1.821  1.00  1.21           C  
ATOM   2738  CE1 PHE A 186       4.428  23.433   0.639  1.00  1.21           C  
ATOM   2739  CE2 PHE A 186       4.206  22.614  -1.582  1.00  1.21           C  
ATOM   2740  CZ  PHE A 186       3.655  22.870  -0.355  1.00  1.21           C  
ATOM   2741  H   PHE A 186      10.262  23.537  -1.804  1.00  1.21           H  
ATOM   2742  HA  PHE A 186       8.674  22.902   0.582  1.00  1.21           H  
ATOM   2743 1HB  PHE A 186       7.963  24.800  -0.743  1.00  1.21           H  
ATOM   2744 2HB  PHE A 186       7.885  23.835  -2.195  1.00  1.21           H  
ATOM   2745  HD1 PHE A 186       6.369  24.179   1.182  1.00  1.21           H  
ATOM   2746  HD2 PHE A 186       5.946  22.710  -2.789  1.00  1.21           H  
ATOM   2747  HE1 PHE A 186       3.995  23.634   1.617  1.00  1.21           H  
ATOM   2748  HE2 PHE A 186       3.604  22.165  -2.365  1.00  1.21           H  
ATOM   2749  HZ  PHE A 186       2.613  22.624  -0.165  1.00  1.21           H  
ATOM   2750  N   ASP A 187       7.779  20.651   0.082  1.00  1.22           N  
ATOM   2751  CA  ASP A 187       7.307  19.286  -0.157  1.00  1.22           C  
ATOM   2752  C   ASP A 187       5.834  19.278  -0.576  1.00  1.22           C  
ATOM   2753  O   ASP A 187       4.968  19.746   0.165  1.00  1.22           O  
ATOM   2754  CB  ASP A 187       7.537  18.418   1.073  1.00  1.22           C  
ATOM   2755  CG  ASP A 187       9.026  18.098   1.291  1.00  1.22           C  
ATOM   2756  OD1 ASP A 187       9.795  18.199   0.348  1.00  1.22           O  
ATOM   2757  OD2 ASP A 187       9.376  17.755   2.392  1.00  1.22           O  
ATOM   2758  H   ASP A 187       7.637  21.068   0.993  1.00  1.22           H  
ATOM   2759  HA  ASP A 187       7.885  18.859  -0.976  1.00  1.22           H  
ATOM   2760 1HB  ASP A 187       7.159  18.934   1.954  1.00  1.22           H  
ATOM   2761 2HB  ASP A 187       6.985  17.501   0.979  1.00  1.22           H  
ATOM   2762  N   THR A 188       5.576  18.765  -1.780  1.00  1.23           N  
ATOM   2763  CA  THR A 188       4.259  18.779  -2.397  1.00  1.23           C  
ATOM   2764  C   THR A 188       3.502  17.424  -2.404  1.00  1.23           C  
ATOM   2765  O   THR A 188       3.988  16.452  -2.992  1.00  1.23           O  
ATOM   2766  CB  THR A 188       4.409  19.230  -3.851  1.00  1.23           C  
ATOM   2767  OG1 THR A 188       4.955  20.542  -3.897  1.00  1.23           O  
ATOM   2768  CG2 THR A 188       3.114  19.223  -4.509  1.00  1.23           C  
ATOM   2769  H   THR A 188       6.348  18.380  -2.313  1.00  1.23           H  
ATOM   2770  HA  THR A 188       3.687  19.550  -1.901  1.00  1.23           H  
ATOM   2771  HB  THR A 188       5.080  18.552  -4.368  1.00  1.23           H  
ATOM   2772  HG1 THR A 188       5.888  20.508  -3.663  1.00  1.23           H  
ATOM   2773 1HG2 THR A 188       3.248  19.542  -5.525  1.00  1.23           H  
ATOM   2774 2HG2 THR A 188       2.696  18.215  -4.490  1.00  1.23           H  
ATOM   2775 3HG2 THR A 188       2.444  19.906  -3.991  1.00  1.23           H  
ATOM   2776  N   PRO A 189       2.334  17.324  -1.723  1.00  1.24           N  
ATOM   2777  CA  PRO A 189       1.438  16.168  -1.656  1.00  1.24           C  
ATOM   2778  C   PRO A 189       0.833  15.688  -2.971  1.00  1.24           C  
ATOM   2779  O   PRO A 189       0.461  16.485  -3.851  1.00  1.24           O  
ATOM   2780  CB  PRO A 189       0.321  16.660  -0.730  1.00  1.24           C  
ATOM   2781  CG  PRO A 189       0.940  17.751   0.092  1.00  1.24           C  
ATOM   2782  CD  PRO A 189       1.921  18.424  -0.817  1.00  1.24           C  
ATOM   2783  HA  PRO A 189       1.980  15.341  -1.200  1.00  1.24           H  
ATOM   2784 1HB  PRO A 189      -0.535  17.006  -1.330  1.00  1.24           H  
ATOM   2785 2HB  PRO A 189      -0.043  15.826  -0.115  1.00  1.24           H  
ATOM   2786 1HG  PRO A 189       0.164  18.438   0.461  1.00  1.24           H  
ATOM   2787 2HG  PRO A 189       1.427  17.321   0.980  1.00  1.24           H  
ATOM   2788 1HD  PRO A 189       1.453  19.252  -1.368  1.00  1.24           H  
ATOM   2789 2HD  PRO A 189       2.749  18.749  -0.173  1.00  1.24           H  
ATOM   2790  N   LYS A 190       0.624  14.374  -3.055  1.00  1.27           N  
ATOM   2791  CA  LYS A 190      -0.001  13.768  -4.224  1.00  1.27           C  
ATOM   2792  C   LYS A 190      -1.522  13.800  -4.155  1.00  1.27           C  
ATOM   2793  O   LYS A 190      -2.164  12.786  -3.886  1.00  1.27           O  
ATOM   2794  CB  LYS A 190       0.492  12.343  -4.449  1.00  1.27           C  
ATOM   2795  CG  LYS A 190       1.980  12.255  -4.795  1.00  1.27           C  
ATOM   2796  CD  LYS A 190       2.410  10.817  -5.078  1.00  1.27           C  
ATOM   2797  CE  LYS A 190       3.913  10.728  -5.364  1.00  1.27           C  
ATOM   2798  NZ  LYS A 190       4.345   9.336  -5.640  1.00  1.27           N  
ATOM   2799  H   LYS A 190       0.931  13.770  -2.303  1.00  1.27           H  
ATOM   2800  HA  LYS A 190       0.290  14.340  -5.088  1.00  1.27           H  
ATOM   2801 1HB  LYS A 190       0.322  11.748  -3.548  1.00  1.27           H  
ATOM   2802 2HB  LYS A 190      -0.078  11.884  -5.261  1.00  1.27           H  
ATOM   2803 1HG  LYS A 190       2.195  12.877  -5.665  1.00  1.27           H  
ATOM   2804 2HG  LYS A 190       2.566  12.628  -3.948  1.00  1.27           H  
ATOM   2805 1HD  LYS A 190       2.188  10.198  -4.200  1.00  1.27           H  
ATOM   2806 2HD  LYS A 190       1.856  10.425  -5.929  1.00  1.27           H  
ATOM   2807 1HE  LYS A 190       4.174  11.357  -6.213  1.00  1.27           H  
ATOM   2808 2HE  LYS A 190       4.444  11.083  -4.494  1.00  1.27           H  
ATOM   2809 1HZ  LYS A 190       5.374   9.313  -5.777  1.00  1.27           H  
ATOM   2810 2HZ  LYS A 190       4.112   8.747  -4.844  1.00  1.27           H  
ATOM   2811 3HZ  LYS A 190       3.884   8.985  -6.457  1.00  1.27           H  
ATOM   2812  N   GLU A 191      -2.066  14.992  -4.372  1.00  1.32           N  
ATOM   2813  CA  GLU A 191      -3.512  15.250  -4.365  1.00  1.32           C  
ATOM   2814  C   GLU A 191      -3.864  16.437  -5.275  1.00  1.32           C  
ATOM   2815  O   GLU A 191      -3.078  17.379  -5.430  1.00  1.32           O  
ATOM   2816  CB  GLU A 191      -4.032  15.465  -2.936  1.00  1.32           C  
ATOM   2817  CG  GLU A 191      -5.572  15.673  -2.823  1.00  1.32           C  
ATOM   2818  CD  GLU A 191      -6.407  14.497  -3.352  1.00  1.32           C  
ATOM   2819  OE1 GLU A 191      -6.544  14.385  -4.560  1.00  1.32           O  
ATOM   2820  OE2 GLU A 191      -6.914  13.737  -2.555  1.00  1.32           O  
ATOM   2821  H   GLU A 191      -1.408  15.745  -4.537  1.00  1.32           H  
ATOM   2822  HA  GLU A 191      -4.016  14.373  -4.764  1.00  1.32           H  
ATOM   2823 1HB  GLU A 191      -3.765  14.605  -2.320  1.00  1.32           H  
ATOM   2824 2HB  GLU A 191      -3.544  16.339  -2.502  1.00  1.32           H  
ATOM   2825 1HG  GLU A 191      -5.810  15.804  -1.769  1.00  1.32           H  
ATOM   2826 2HG  GLU A 191      -5.860  16.591  -3.330  1.00  1.32           H  
ATOM   2827  N   ALA A 192      -5.055  16.371  -5.876  1.00  1.39           N  
ATOM   2828  CA  ALA A 192      -5.566  17.383  -6.807  1.00  1.39           C  
ATOM   2829  C   ALA A 192      -5.750  18.752  -6.192  1.00  1.39           C  
ATOM   2830  O   ALA A 192      -6.218  18.883  -5.058  1.00  1.39           O  
ATOM   2831  CB  ALA A 192      -6.919  16.949  -7.352  1.00  1.39           C  
ATOM   2832  H   ALA A 192      -5.644  15.570  -5.633  1.00  1.39           H  
ATOM   2833  HA  ALA A 192      -4.846  17.479  -7.621  1.00  1.39           H  
ATOM   2834 1HB  ALA A 192      -7.280  17.690  -8.058  1.00  1.39           H  
ATOM   2835 2HB  ALA A 192      -6.835  15.985  -7.840  1.00  1.39           H  
ATOM   2836 3HB  ALA A 192      -7.624  16.869  -6.523  1.00  1.39           H  
ATOM   2837  N   VAL A 193      -5.486  19.785  -6.985  1.00  1.48           N  
ATOM   2838  CA  VAL A 193      -5.770  21.135  -6.538  1.00  1.48           C  
ATOM   2839  C   VAL A 193      -7.181  21.461  -7.031  1.00  1.48           C  
ATOM   2840  O   VAL A 193      -7.360  21.997  -8.133  1.00  1.48           O  
ATOM   2841  CB  VAL A 193      -4.791  22.143  -7.151  1.00  1.48           C  
ATOM   2842  CG1 VAL A 193      -5.026  23.481  -6.562  1.00  1.48           C  
ATOM   2843  CG2 VAL A 193      -3.400  21.715  -6.950  1.00  1.48           C  
ATOM   2844  H   VAL A 193      -5.065  19.635  -7.899  1.00  1.48           H  
ATOM   2845  HA  VAL A 193      -5.736  21.184  -5.450  1.00  1.48           H  
ATOM   2846  HB  VAL A 193      -4.992  22.213  -8.220  1.00  1.48           H  
ATOM   2847 1HG1 VAL A 193      -4.345  24.187  -7.024  1.00  1.48           H  
ATOM   2848 2HG1 VAL A 193      -6.047  23.776  -6.720  1.00  1.48           H  
ATOM   2849 3HG1 VAL A 193      -4.833  23.440  -5.492  1.00  1.48           H  
ATOM   2850 1HG2 VAL A 193      -2.731  22.438  -7.413  1.00  1.48           H  
ATOM   2851 2HG2 VAL A 193      -3.190  21.651  -5.884  1.00  1.48           H  
ATOM   2852 3HG2 VAL A 193      -3.260  20.744  -7.410  1.00  1.48           H  
ATOM   2853  N   ALA A 194      -8.170  21.092  -6.237  1.00  1.59           N  
ATOM   2854  CA  ALA A 194      -9.555  21.195  -6.656  1.00  1.59           C  
ATOM   2855  C   ALA A 194     -10.472  21.312  -5.448  1.00  1.59           C  
ATOM   2856  O   ALA A 194     -10.281  22.188  -4.605  1.00  1.59           O  
ATOM   2857  OXT ALA A 194     -11.344  20.466  -5.266  1.00  1.59           O  
ATOM   2858  CB  ALA A 194      -9.927  19.977  -7.501  1.00  1.59           C  
ATOM   2859  H   ALA A 194      -7.938  20.675  -5.341  1.00  1.59           H  
ATOM   2860  HA  ALA A 194      -9.668  22.099  -7.254  1.00  1.59           H  
ATOM   2861 1HB  ALA A 194     -10.961  20.066  -7.832  1.00  1.59           H  
ATOM   2862 2HB  ALA A 194      -9.274  19.919  -8.369  1.00  1.59           H  
ATOM   2863 3HB  ALA A 194      -9.813  19.074  -6.903  1.00  1.59           H  
TER    2864
ENDMDL

REMARK ID 310254 MODEL 2 2022-05-21_00000199_1_19
PFRMAT TS
TARGET 2022-05-21_00000199_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   9       0.404  -0.688   1.722  1.00  7.64           N  
ATOM      2  CA  MET A   9       1.571  -0.202   0.996  1.00  7.64           C  
ATOM      3  C   MET A   9       1.283   1.088   0.254  1.00  7.64           C  
ATOM      4  O   MET A   9       0.377   1.151  -0.577  1.00  7.64           O  
ATOM      5  CB  MET A   9       2.082  -1.253   0.014  1.00  7.64           C  
ATOM      6  CG  MET A   9       3.291  -0.790  -0.813  1.00  7.64           C  
ATOM      7  SD  MET A   9       4.770  -0.507   0.180  1.00  7.64           S  
ATOM      8  CE  MET A   9       5.270  -2.182   0.540  1.00  7.64           C  
ATOM      9 1H   MET A   9       0.702  -1.183   2.550  1.00  7.64           H  
ATOM     10 2H   MET A   9      -0.172   0.098   1.987  1.00  7.64           H  
ATOM     11 3H   MET A   9      -0.127  -1.309   1.129  1.00  7.64           H  
ATOM     12  HA  MET A   9       2.358   0.006   1.719  1.00  7.64           H  
ATOM     13 1HB  MET A   9       2.366  -2.153   0.555  1.00  7.64           H  
ATOM     14 2HB  MET A   9       1.284  -1.523  -0.679  1.00  7.64           H  
ATOM     15 1HG  MET A   9       3.522  -1.545  -1.563  1.00  7.64           H  
ATOM     16 2HG  MET A   9       3.043   0.135  -1.335  1.00  7.64           H  
ATOM     17 1HE  MET A   9       6.175  -2.171   1.148  1.00  7.64           H  
ATOM     18 2HE  MET A   9       4.473  -2.692   1.084  1.00  7.64           H  
ATOM     19 3HE  MET A   9       5.468  -2.712  -0.393  1.00  7.64           H  
ATOM     20  N   ASN A  10       2.066   2.117   0.552  1.00  6.49           N  
ATOM     21  CA  ASN A  10       1.921   3.410  -0.111  1.00  6.49           C  
ATOM     22  C   ASN A  10       3.256   3.979  -0.590  1.00  6.49           C  
ATOM     23  O   ASN A  10       3.367   5.175  -0.865  1.00  6.49           O  
ATOM     24  CB  ASN A  10       1.202   4.387   0.803  1.00  6.49           C  
ATOM     25  CG  ASN A  10       1.949   4.663   2.089  1.00  6.49           C  
ATOM     26  OD1 ASN A  10       3.099   4.246   2.269  1.00  6.49           O  
ATOM     27  ND2 ASN A  10       1.304   5.359   2.993  1.00  6.49           N  
ATOM     28  H   ASN A  10       2.788   2.014   1.252  1.00  6.49           H  
ATOM     29  HA  ASN A  10       1.307   3.269  -1.002  1.00  6.49           H  
ATOM     30 1HB  ASN A  10       1.058   5.331   0.276  1.00  6.49           H  
ATOM     31 2HB  ASN A  10       0.214   3.997   1.046  1.00  6.49           H  
ATOM     32 1HD2 ASN A  10       1.743   5.573   3.866  1.00  6.49           H  
ATOM     33 2HD2 ASN A  10       0.374   5.677   2.810  1.00  6.49           H  
ATOM     34  N   ALA A  11       4.276   3.126  -0.673  1.00  5.13           N  
ATOM     35  CA  ALA A  11       5.590   3.565  -1.129  1.00  5.13           C  
ATOM     36  C   ALA A  11       5.496   4.056  -2.559  1.00  5.13           C  
ATOM     37  O   ALA A  11       4.754   3.486  -3.359  1.00  5.13           O  
ATOM     38  CB  ALA A  11       6.604   2.435  -1.039  1.00  5.13           C  
ATOM     39  H   ALA A  11       4.131   2.158  -0.438  1.00  5.13           H  
ATOM     40  HA  ALA A  11       5.912   4.394  -0.499  1.00  5.13           H  
ATOM     41 1HB  ALA A  11       7.580   2.791  -1.378  1.00  5.13           H  
ATOM     42 2HB  ALA A  11       6.680   2.095  -0.007  1.00  5.13           H  
ATOM     43 3HB  ALA A  11       6.283   1.609  -1.671  1.00  5.13           H  
ATOM     44  N   LYS A  12       6.261   5.090  -2.891  1.00  3.79           N  
ATOM     45  CA  LYS A  12       6.252   5.585  -4.260  1.00  3.79           C  
ATOM     46  C   LYS A  12       7.572   5.270  -4.948  1.00  3.79           C  
ATOM     47  O   LYS A  12       7.595   4.548  -5.947  1.00  3.79           O  
ATOM     48  CB  LYS A  12       5.995   7.092  -4.265  1.00  3.79           C  
ATOM     49  CG  LYS A  12       4.657   7.501  -3.642  1.00  3.79           C  
ATOM     50  CD  LYS A  12       3.472   6.979  -4.438  1.00  3.79           C  
ATOM     51  CE  LYS A  12       2.152   7.435  -3.826  1.00  3.79           C  
ATOM     52  NZ  LYS A  12       0.975   6.936  -4.598  1.00  3.79           N  
ATOM     53  H   LYS A  12       6.839   5.527  -2.192  1.00  3.79           H  
ATOM     54  HA  LYS A  12       5.456   5.090  -4.815  1.00  3.79           H  
ATOM     55 1HB  LYS A  12       6.786   7.606  -3.725  1.00  3.79           H  
ATOM     56 2HB  LYS A  12       6.005   7.455  -5.288  1.00  3.79           H  
ATOM     57 1HG  LYS A  12       4.592   7.101  -2.626  1.00  3.79           H  
ATOM     58 2HG  LYS A  12       4.597   8.587  -3.587  1.00  3.79           H  
ATOM     59 1HD  LYS A  12       3.535   7.335  -5.467  1.00  3.79           H  
ATOM     60 2HD  LYS A  12       3.497   5.886  -4.444  1.00  3.79           H  
ATOM     61 1HE  LYS A  12       2.091   7.057  -2.804  1.00  3.79           H  
ATOM     62 2HE  LYS A  12       2.125   8.524  -3.803  1.00  3.79           H  
ATOM     63 1HZ  LYS A  12       0.126   7.255  -4.157  1.00  3.79           H  
ATOM     64 2HZ  LYS A  12       1.017   7.288  -5.545  1.00  3.79           H  
ATOM     65 3HZ  LYS A  12       0.990   5.926  -4.613  1.00  3.79           H  
ATOM     66  N   GLU A  13       8.670   5.796  -4.394  1.00  2.68           N  
ATOM     67  CA  GLU A  13      10.004   5.580  -4.953  1.00  2.68           C  
ATOM     68  C   GLU A  13      10.030   5.833  -6.460  1.00  2.68           C  
ATOM     69  O   GLU A  13      10.535   5.002  -7.218  1.00  2.68           O  
ATOM     70  CB  GLU A  13      10.483   4.159  -4.648  1.00  2.68           C  
ATOM     71  CG  GLU A  13      10.591   3.827  -3.159  1.00  2.68           C  
ATOM     72  CD  GLU A  13      11.176   2.450  -2.901  1.00  2.68           C  
ATOM     73  OE1 GLU A  13      11.404   1.733  -3.852  1.00  2.68           O  
ATOM     74  OE2 GLU A  13      11.390   2.121  -1.758  1.00  2.68           O  
ATOM     75  H   GLU A  13       8.579   6.365  -3.569  1.00  2.68           H  
ATOM     76  HA  GLU A  13      10.691   6.285  -4.483  1.00  2.68           H  
ATOM     77 1HB  GLU A  13       9.806   3.439  -5.095  1.00  2.68           H  
ATOM     78 2HB  GLU A  13      11.465   4.005  -5.097  1.00  2.68           H  
ATOM     79 1HG  GLU A  13      11.218   4.575  -2.676  1.00  2.68           H  
ATOM     80 2HG  GLU A  13       9.596   3.884  -2.716  1.00  2.68           H  
ATOM     81  N   MET A  14       9.503   6.982  -6.888  1.00  1.87           N  
ATOM     82  CA  MET A  14       9.403   7.290  -8.311  1.00  1.87           C  
ATOM     83  C   MET A  14      10.769   7.271  -8.963  1.00  1.87           C  
ATOM     84  O   MET A  14      11.759   7.705  -8.371  1.00  1.87           O  
ATOM     85  CB  MET A  14       8.782   8.669  -8.509  1.00  1.87           C  
ATOM     86  CG  MET A  14       7.317   8.776  -8.133  1.00  1.87           C  
ATOM     87  SD  MET A  14       6.723  10.476  -8.252  1.00  1.87           S  
ATOM     88  CE  MET A  14       6.610  10.653 -10.000  1.00  1.87           C  
ATOM     89  H   MET A  14       9.134   7.630  -6.211  1.00  1.87           H  
ATOM     90  HA  MET A  14       8.784   6.533  -8.794  1.00  1.87           H  
ATOM     91 1HB  MET A  14       9.336   9.405  -7.929  1.00  1.87           H  
ATOM     92 2HB  MET A  14       8.876   8.951  -9.566  1.00  1.87           H  
ATOM     93 1HG  MET A  14       6.726   8.152  -8.804  1.00  1.87           H  
ATOM     94 2HG  MET A  14       7.173   8.425  -7.118  1.00  1.87           H  
ATOM     95 1HE  MET A  14       6.289  11.660 -10.254  1.00  1.87           H  
ATOM     96 2HE  MET A  14       7.571  10.450 -10.445  1.00  1.87           H  
ATOM     97 3HE  MET A  14       5.896   9.953 -10.364  1.00  1.87           H  
ATOM     98  N   ALA A  15      10.820   6.756 -10.183  1.00  1.34           N  
ATOM     99  CA  ALA A  15      12.061   6.692 -10.938  1.00  1.34           C  
ATOM    100  C   ALA A  15      12.335   8.054 -11.585  1.00  1.34           C  
ATOM    101  O   ALA A  15      11.382   8.752 -11.950  1.00  1.34           O  
ATOM    102  CB  ALA A  15      11.961   5.571 -11.948  1.00  1.34           C  
ATOM    103  H   ALA A  15       9.966   6.417 -10.606  1.00  1.34           H  
ATOM    104  HA  ALA A  15      12.877   6.470 -10.247  1.00  1.34           H  
ATOM    105 1HB  ALA A  15      12.894   5.480 -12.477  1.00  1.34           H  
ATOM    106 2HB  ALA A  15      11.763   4.650 -11.422  1.00  1.34           H  
ATOM    107 3HB  ALA A  15      11.149   5.768 -12.640  1.00  1.34           H  
ATOM    108  N   THR A  16      13.609   8.418 -11.767  1.00  1.01           N  
ATOM    109  CA  THR A  16      13.922   9.715 -12.388  1.00  1.01           C  
ATOM    110  C   THR A  16      14.599   9.610 -13.756  1.00  1.01           C  
ATOM    111  O   THR A  16      15.648   8.980 -13.904  1.00  1.01           O  
ATOM    112  CB  THR A  16      14.820  10.546 -11.462  1.00  1.01           C  
ATOM    113  OG1 THR A  16      14.149  10.791 -10.217  1.00  1.01           O  
ATOM    114  CG2 THR A  16      15.168  11.852 -12.115  1.00  1.01           C  
ATOM    115  H   THR A  16      14.356   7.807 -11.456  1.00  1.01           H  
ATOM    116  HA  THR A  16      12.992  10.261 -12.522  1.00  1.01           H  
ATOM    117  HB  THR A  16      15.729   9.991 -11.264  1.00  1.01           H  
ATOM    118  HG1 THR A  16      13.414  11.453 -10.342  1.00  1.01           H  
ATOM    119 1HG2 THR A  16      15.810  12.424 -11.452  1.00  1.01           H  
ATOM    120 2HG2 THR A  16      15.686  11.656 -13.048  1.00  1.01           H  
ATOM    121 3HG2 THR A  16      14.251  12.414 -12.313  1.00  1.01           H  
ATOM    122  N   VAL A  17      13.991  10.249 -14.748  1.00  0.81           N  
ATOM    123  CA  VAL A  17      14.449  10.267 -16.126  1.00  0.81           C  
ATOM    124  C   VAL A  17      15.501  11.328 -16.294  1.00  0.81           C  
ATOM    125  O   VAL A  17      15.289  12.483 -15.919  1.00  0.81           O  
ATOM    126  CB  VAL A  17      13.287  10.593 -17.088  1.00  0.81           C  
ATOM    127  CG1 VAL A  17      13.782  10.704 -18.485  1.00  0.81           C  
ATOM    128  CG2 VAL A  17      12.257   9.552 -17.004  1.00  0.81           C  
ATOM    129  H   VAL A  17      13.154  10.766 -14.522  1.00  0.81           H  
ATOM    130  HA  VAL A  17      14.869   9.293 -16.374  1.00  0.81           H  
ATOM    131  HB  VAL A  17      12.864  11.538 -16.810  1.00  0.81           H  
ATOM    132 1HG1 VAL A  17      12.958  10.945 -19.150  1.00  0.81           H  
ATOM    133 2HG1 VAL A  17      14.534  11.471 -18.553  1.00  0.81           H  
ATOM    134 3HG1 VAL A  17      14.214   9.774 -18.765  1.00  0.81           H  
ATOM    135 1HG2 VAL A  17      11.433   9.790 -17.663  1.00  0.81           H  
ATOM    136 2HG2 VAL A  17      12.689   8.592 -17.290  1.00  0.81           H  
ATOM    137 3HG2 VAL A  17      11.907   9.517 -15.988  1.00  0.81           H  
ATOM    138  N   THR A  18      16.630  10.960 -16.869  1.00  0.70           N  
ATOM    139  CA  THR A  18      17.678  11.951 -17.056  1.00  0.70           C  
ATOM    140  C   THR A  18      17.774  12.338 -18.528  1.00  0.70           C  
ATOM    141  O   THR A  18      18.165  13.470 -18.867  1.00  0.70           O  
ATOM    142  CB  THR A  18      19.017  11.387 -16.556  1.00  0.70           C  
ATOM    143  OG1 THR A  18      19.353  10.217 -17.318  1.00  0.70           O  
ATOM    144  CG2 THR A  18      18.898  10.996 -15.061  1.00  0.70           C  
ATOM    145  H   THR A  18      16.739   9.990 -17.166  1.00  0.70           H  
ATOM    146  HA  THR A  18      17.437  12.844 -16.482  1.00  0.70           H  
ATOM    147  HB  THR A  18      19.797  12.135 -16.681  1.00  0.70           H  
ATOM    148  HG1 THR A  18      19.357  10.446 -18.254  1.00  0.70           H  
ATOM    149 1HG2 THR A  18      19.849  10.591 -14.716  1.00  0.70           H  
ATOM    150 2HG2 THR A  18      18.643  11.876 -14.471  1.00  0.70           H  
ATOM    151 3HG2 THR A  18      18.120  10.241 -14.936  1.00  0.70           H  
ATOM    152  N   LYS A  19      17.389  11.390 -19.386  1.00  0.64           N  
ATOM    153  CA  LYS A  19      17.434  11.579 -20.836  1.00  0.64           C  
ATOM    154  C   LYS A  19      16.202  10.957 -21.463  1.00  0.64           C  
ATOM    155  O   LYS A  19      15.673   9.990 -20.916  1.00  0.64           O  
ATOM    156  CB  LYS A  19      18.693  10.942 -21.441  1.00  0.64           C  
ATOM    157  CG  LYS A  19      20.034  11.551 -20.944  1.00  0.64           C  
ATOM    158  CD  LYS A  19      21.218  10.911 -21.623  1.00  0.64           C  
ATOM    159  CE  LYS A  19      22.558  11.406 -21.061  1.00  0.64           C  
ATOM    160  NZ  LYS A  19      22.785  12.861 -21.318  1.00  0.64           N  
ATOM    161  H   LYS A  19      17.076  10.489 -19.006  1.00  0.64           H  
ATOM    162  HA  LYS A  19      17.424  12.647 -21.064  1.00  0.64           H  
ATOM    163 1HB  LYS A  19      18.699   9.873 -21.224  1.00  0.64           H  
ATOM    164 2HB  LYS A  19      18.659  11.054 -22.531  1.00  0.64           H  
ATOM    165 1HG  LYS A  19      20.041  12.623 -21.147  1.00  0.64           H  
ATOM    166 2HG  LYS A  19      20.140  11.405 -19.876  1.00  0.64           H  
ATOM    167 1HD  LYS A  19      21.162   9.833 -21.479  1.00  0.64           H  
ATOM    168 2HD  LYS A  19      21.179  11.131 -22.690  1.00  0.64           H  
ATOM    169 1HE  LYS A  19      22.580  11.229 -19.987  1.00  0.64           H  
ATOM    170 2HE  LYS A  19      23.364  10.834 -21.531  1.00  0.64           H  
ATOM    171 1HZ  LYS A  19      23.679  13.135 -20.935  1.00  0.64           H  
ATOM    172 2HZ  LYS A  19      22.779  13.038 -22.316  1.00  0.64           H  
ATOM    173 3HZ  LYS A  19      22.054  13.394 -20.873  1.00  0.64           H  
ATOM    174  N   LYS A  20      15.765  11.478 -22.606  1.00  0.61           N  
ATOM    175  CA  LYS A  20      14.672  10.837 -23.330  1.00  0.61           C  
ATOM    176  C   LYS A  20      15.132  10.428 -24.731  1.00  0.61           C  
ATOM    177  O   LYS A  20      15.876  11.151 -25.394  1.00  0.61           O  
ATOM    178  CB  LYS A  20      13.460  11.773 -23.432  1.00  0.61           C  
ATOM    179  CG  LYS A  20      12.799  12.166 -22.097  1.00  0.61           C  
ATOM    180  CD  LYS A  20      11.596  13.069 -22.362  1.00  0.61           C  
ATOM    181  CE  LYS A  20      10.922  13.606 -21.101  1.00  0.61           C  
ATOM    182  NZ  LYS A  20       9.706  14.408 -21.453  1.00  0.61           N  
ATOM    183  H   LYS A  20      16.206  12.314 -22.991  1.00  0.61           H  
ATOM    184  HA  LYS A  20      14.381   9.932 -22.805  1.00  0.61           H  
ATOM    185 1HB  LYS A  20      13.753  12.690 -23.936  1.00  0.61           H  
ATOM    186 2HB  LYS A  20      12.697  11.297 -24.049  1.00  0.61           H  
ATOM    187 1HG  LYS A  20      12.441  11.277 -21.603  1.00  0.61           H  
ATOM    188 2HG  LYS A  20      13.518  12.646 -21.454  1.00  0.61           H  
ATOM    189 1HD  LYS A  20      11.895  13.905 -22.999  1.00  0.61           H  
ATOM    190 2HD  LYS A  20      10.855  12.487 -22.897  1.00  0.61           H  
ATOM    191 1HE  LYS A  20      10.642  12.792 -20.462  1.00  0.61           H  
ATOM    192 2HE  LYS A  20      11.605  14.241 -20.559  1.00  0.61           H  
ATOM    193 1HZ  LYS A  20       9.272  14.759 -20.613  1.00  0.61           H  
ATOM    194 2HZ  LYS A  20       9.974  15.182 -22.045  1.00  0.61           H  
ATOM    195 3HZ  LYS A  20       9.045  13.821 -21.959  1.00  0.61           H  
ATOM    196  N   VAL A  21      14.662   9.282 -25.198  1.00  0.59           N  
ATOM    197  CA  VAL A  21      14.989   8.804 -26.542  1.00  0.59           C  
ATOM    198  C   VAL A  21      13.750   8.633 -27.379  1.00  0.59           C  
ATOM    199  O   VAL A  21      12.741   8.101 -26.910  1.00  0.59           O  
ATOM    200  CB  VAL A  21      15.777   7.490 -26.491  1.00  0.59           C  
ATOM    201  CG1 VAL A  21      16.007   6.948 -27.870  1.00  0.59           C  
ATOM    202  CG2 VAL A  21      17.139   7.759 -25.885  1.00  0.59           C  
ATOM    203  H   VAL A  21      14.055   8.724 -24.597  1.00  0.59           H  
ATOM    204  HA  VAL A  21      15.620   9.542 -27.032  1.00  0.59           H  
ATOM    205  HB  VAL A  21      15.221   6.757 -25.910  1.00  0.59           H  
ATOM    206 1HG1 VAL A  21      16.564   6.034 -27.781  1.00  0.59           H  
ATOM    207 2HG1 VAL A  21      15.065   6.752 -28.358  1.00  0.59           H  
ATOM    208 3HG1 VAL A  21      16.572   7.668 -28.460  1.00  0.59           H  
ATOM    209 1HG2 VAL A  21      17.710   6.838 -25.861  1.00  0.59           H  
ATOM    210 2HG2 VAL A  21      17.665   8.492 -26.502  1.00  0.59           H  
ATOM    211 3HG2 VAL A  21      17.022   8.151 -24.880  1.00  0.59           H  
ATOM    212  N   TYR A  22      13.798   9.133 -28.603  1.00  0.58           N  
ATOM    213  CA  TYR A  22      12.626   8.997 -29.439  1.00  0.58           C  
ATOM    214  C   TYR A  22      12.859   8.188 -30.688  1.00  0.58           C  
ATOM    215  O   TYR A  22      13.902   8.290 -31.334  1.00  0.58           O  
ATOM    216  CB  TYR A  22      12.075  10.360 -29.816  1.00  0.58           C  
ATOM    217  CG  TYR A  22      13.005  11.267 -30.588  1.00  0.58           C  
ATOM    218  CD1 TYR A  22      13.026  11.208 -31.972  1.00  0.58           C  
ATOM    219  CD2 TYR A  22      13.803  12.192 -29.913  1.00  0.58           C  
ATOM    220  CE1 TYR A  22      13.840  12.064 -32.688  1.00  0.58           C  
ATOM    221  CE2 TYR A  22      14.616  13.051 -30.630  1.00  0.58           C  
ATOM    222  CZ  TYR A  22      14.634  12.991 -32.015  1.00  0.58           C  
ATOM    223  OH  TYR A  22      15.441  13.852 -32.737  1.00  0.58           O  
ATOM    224  H   TYR A  22      14.662   9.552 -28.947  1.00  0.58           H  
ATOM    225  HA  TYR A  22      11.870   8.477 -28.872  1.00  0.58           H  
ATOM    226 1HB  TYR A  22      11.195  10.199 -30.414  1.00  0.58           H  
ATOM    227 2HB  TYR A  22      11.759  10.882 -28.912  1.00  0.58           H  
ATOM    228  HD1 TYR A  22      12.393  10.485 -32.498  1.00  0.58           H  
ATOM    229  HD2 TYR A  22      13.782  12.242 -28.822  1.00  0.58           H  
ATOM    230  HE1 TYR A  22      13.852  12.017 -33.778  1.00  0.58           H  
ATOM    231  HE2 TYR A  22      15.241  13.777 -30.106  1.00  0.58           H  
ATOM    232  HH  TYR A  22      15.286  13.726 -33.678  1.00  0.58           H  
ATOM    233  N   PHE A  23      11.824   7.448 -31.077  1.00  0.58           N  
ATOM    234  CA  PHE A  23      11.870   6.638 -32.285  1.00  0.58           C  
ATOM    235  C   PHE A  23      10.707   6.935 -33.211  1.00  0.58           C  
ATOM    236  O   PHE A  23       9.555   6.967 -32.774  1.00  0.58           O  
ATOM    237  CB  PHE A  23      11.780   5.152 -31.916  1.00  0.58           C  
ATOM    238  CG  PHE A  23      12.888   4.663 -31.046  1.00  0.58           C  
ATOM    239  CD1 PHE A  23      12.829   4.797 -29.668  1.00  0.58           C  
ATOM    240  CD2 PHE A  23      13.977   4.063 -31.596  1.00  0.58           C  
ATOM    241  CE1 PHE A  23      13.857   4.328 -28.891  1.00  0.58           C  
ATOM    242  CE2 PHE A  23      15.001   3.590 -30.833  1.00  0.58           C  
ATOM    243  CZ  PHE A  23      14.947   3.720 -29.481  1.00  0.58           C  
ATOM    244  H   PHE A  23      10.996   7.427 -30.480  1.00  0.58           H  
ATOM    245  HA  PHE A  23      12.801   6.837 -32.818  1.00  0.58           H  
ATOM    246 1HB  PHE A  23      10.833   4.960 -31.411  1.00  0.58           H  
ATOM    247 2HB  PHE A  23      11.787   4.563 -32.832  1.00  0.58           H  
ATOM    248  HD1 PHE A  23      11.961   5.280 -29.203  1.00  0.58           H  
ATOM    249  HD2 PHE A  23      14.017   3.969 -32.656  1.00  0.58           H  
ATOM    250  HE1 PHE A  23      13.808   4.443 -27.812  1.00  0.58           H  
ATOM    251  HE2 PHE A  23      15.855   3.121 -31.306  1.00  0.58           H  
ATOM    252  HZ  PHE A  23      15.766   3.350 -28.877  1.00  0.58           H  
ATOM    253  N   ASP A  24      11.002   7.109 -34.495  1.00  0.59           N  
ATOM    254  CA  ASP A  24       9.950   7.291 -35.494  1.00  0.59           C  
ATOM    255  C   ASP A  24       9.685   5.950 -36.131  1.00  0.59           C  
ATOM    256  O   ASP A  24      10.602   5.349 -36.701  1.00  0.59           O  
ATOM    257  CB  ASP A  24      10.297   8.355 -36.530  1.00  0.59           C  
ATOM    258  CG  ASP A  24      10.260   9.743 -35.928  1.00  0.59           C  
ATOM    259  OD1 ASP A  24       9.739   9.857 -34.856  1.00  0.59           O  
ATOM    260  OD2 ASP A  24      10.692  10.694 -36.539  1.00  0.59           O  
ATOM    261  H   ASP A  24      11.980   7.074 -34.784  1.00  0.59           H  
ATOM    262  HA  ASP A  24       9.033   7.604 -34.996  1.00  0.59           H  
ATOM    263 1HB  ASP A  24      11.298   8.166 -36.923  1.00  0.59           H  
ATOM    264 2HB  ASP A  24       9.600   8.294 -37.362  1.00  0.59           H  
ATOM    265  N   ILE A  25       8.452   5.474 -35.981  1.00  0.61           N  
ATOM    266  CA  ILE A  25       8.050   4.147 -36.415  1.00  0.61           C  
ATOM    267  C   ILE A  25       7.121   4.127 -37.625  1.00  0.61           C  
ATOM    268  O   ILE A  25       6.214   4.968 -37.743  1.00  0.61           O  
ATOM    269  CB  ILE A  25       7.349   3.381 -35.282  1.00  0.61           C  
ATOM    270  CG1 ILE A  25       8.208   3.366 -34.041  1.00  0.61           C  
ATOM    271  CG2 ILE A  25       7.064   1.910 -35.724  1.00  0.61           C  
ATOM    272  CD1 ILE A  25       9.536   2.771 -34.237  1.00  0.61           C  
ATOM    273  H   ILE A  25       7.751   6.043 -35.502  1.00  0.61           H  
ATOM    274  HA  ILE A  25       8.950   3.605 -36.675  1.00  0.61           H  
ATOM    275  HB  ILE A  25       6.416   3.880 -35.026  1.00  0.61           H  
ATOM    276 1HG1 ILE A  25       8.324   4.388 -33.666  1.00  0.61           H  
ATOM    277 2HG1 ILE A  25       7.690   2.783 -33.294  1.00  0.61           H  
ATOM    278 1HG2 ILE A  25       6.585   1.384 -34.934  1.00  0.61           H  
ATOM    279 2HG2 ILE A  25       6.414   1.882 -36.584  1.00  0.61           H  
ATOM    280 3HG2 ILE A  25       8.003   1.412 -35.968  1.00  0.61           H  
ATOM    281 1HD1 ILE A  25      10.075   2.778 -33.292  1.00  0.61           H  
ATOM    282 2HD1 ILE A  25       9.431   1.753 -34.601  1.00  0.61           H  
ATOM    283 3HD1 ILE A  25      10.072   3.353 -34.961  1.00  0.61           H  
ATOM    284  N   ALA A  26       7.381   3.180 -38.536  1.00  0.64           N  
ATOM    285  CA  ALA A  26       6.529   2.934 -39.697  1.00  0.64           C  
ATOM    286  C   ALA A  26       6.086   1.473 -39.771  1.00  0.64           C  
ATOM    287  O   ALA A  26       6.821   0.576 -39.354  1.00  0.64           O  
ATOM    288  CB  ALA A  26       7.262   3.270 -40.979  1.00  0.64           C  
ATOM    289  H   ALA A  26       8.196   2.586 -38.377  1.00  0.64           H  
ATOM    290  HA  ALA A  26       5.642   3.543 -39.592  1.00  0.64           H  
ATOM    291 1HB  ALA A  26       6.601   3.091 -41.828  1.00  0.64           H  
ATOM    292 2HB  ALA A  26       7.547   4.309 -40.965  1.00  0.64           H  
ATOM    293 3HB  ALA A  26       8.149   2.647 -41.075  1.00  0.64           H  
ATOM    294  N   ILE A  27       4.882   1.228 -40.304  1.00  0.67           N  
ATOM    295  CA  ILE A  27       4.411  -0.146 -40.521  1.00  0.67           C  
ATOM    296  C   ILE A  27       3.938  -0.344 -41.946  1.00  0.67           C  
ATOM    297  O   ILE A  27       3.103   0.413 -42.431  1.00  0.67           O  
ATOM    298  CB  ILE A  27       3.279  -0.568 -39.565  1.00  0.67           C  
ATOM    299  CG1 ILE A  27       3.754  -0.464 -38.158  1.00  0.67           C  
ATOM    300  CG2 ILE A  27       2.844  -2.021 -39.868  1.00  0.67           C  
ATOM    301  CD1 ILE A  27       2.721  -0.805 -37.123  1.00  0.67           C  
ATOM    302  H   ILE A  27       4.319   2.021 -40.607  1.00  0.67           H  
ATOM    303  HA  ILE A  27       5.242  -0.815 -40.350  1.00  0.67           H  
ATOM    304  HB  ILE A  27       2.428   0.101 -39.685  1.00  0.67           H  
ATOM    305 1HG1 ILE A  27       4.592  -1.096 -38.055  1.00  0.67           H  
ATOM    306 2HG1 ILE A  27       4.080   0.554 -37.983  1.00  0.67           H  
ATOM    307 1HG2 ILE A  27       2.048  -2.318 -39.186  1.00  0.67           H  
ATOM    308 2HG2 ILE A  27       2.481  -2.095 -40.892  1.00  0.67           H  
ATOM    309 3HG2 ILE A  27       3.699  -2.693 -39.740  1.00  0.67           H  
ATOM    310 1HD1 ILE A  27       3.168  -0.690 -36.153  1.00  0.67           H  
ATOM    311 2HD1 ILE A  27       1.861  -0.145 -37.211  1.00  0.67           H  
ATOM    312 3HD1 ILE A  27       2.394  -1.836 -37.256  1.00  0.67           H  
ATOM    313  N   GLY A  28       4.500  -1.316 -42.658  1.00  0.70           N  
ATOM    314  CA  GLY A  28       4.023  -1.533 -44.026  1.00  0.70           C  
ATOM    315  C   GLY A  28       4.363  -0.333 -44.908  1.00  0.70           C  
ATOM    316  O   GLY A  28       3.607   0.019 -45.813  1.00  0.70           O  
ATOM    317  H   GLY A  28       5.199  -1.919 -42.217  1.00  0.70           H  
ATOM    318 1HA  GLY A  28       4.481  -2.433 -44.435  1.00  0.70           H  
ATOM    319 2HA  GLY A  28       2.945  -1.694 -44.014  1.00  0.70           H  
ATOM    320  N   ASP A  29       5.478   0.325 -44.582  1.00  0.70           N  
ATOM    321  CA  ASP A  29       5.987   1.550 -45.209  1.00  0.70           C  
ATOM    322  C   ASP A  29       5.139   2.802 -44.890  1.00  0.70           C  
ATOM    323  O   ASP A  29       5.414   3.881 -45.418  1.00  0.70           O  
ATOM    324  CB  ASP A  29       6.079   1.397 -46.747  1.00  0.70           C  
ATOM    325  CG  ASP A  29       7.010   0.262 -47.198  1.00  0.70           C  
ATOM    326  OD1 ASP A  29       8.069   0.130 -46.641  1.00  0.70           O  
ATOM    327  OD2 ASP A  29       6.645  -0.462 -48.093  1.00  0.70           O  
ATOM    328  H   ASP A  29       6.017  -0.060 -43.821  1.00  0.70           H  
ATOM    329  HA  ASP A  29       6.993   1.727 -44.827  1.00  0.70           H  
ATOM    330 1HB  ASP A  29       5.097   1.253 -47.184  1.00  0.70           H  
ATOM    331 2HB  ASP A  29       6.466   2.326 -47.163  1.00  0.70           H  
ATOM    332  N   LYS A  30       4.158   2.686 -43.986  1.00  0.69           N  
ATOM    333  CA  LYS A  30       3.361   3.833 -43.560  1.00  0.69           C  
ATOM    334  C   LYS A  30       3.868   4.412 -42.247  1.00  0.69           C  
ATOM    335  O   LYS A  30       3.959   3.707 -41.248  1.00  0.69           O  
ATOM    336  CB  LYS A  30       1.898   3.419 -43.384  1.00  0.69           C  
ATOM    337  CG  LYS A  30       0.963   4.555 -42.989  1.00  0.69           C  
ATOM    338  CD  LYS A  30      -0.476   4.081 -42.862  1.00  0.69           C  
ATOM    339  CE  LYS A  30      -1.390   5.219 -42.435  1.00  0.69           C  
ATOM    340  NZ  LYS A  30      -2.811   4.776 -42.313  1.00  0.69           N  
ATOM    341  H   LYS A  30       3.927   1.781 -43.582  1.00  0.69           H  
ATOM    342  HA  LYS A  30       3.426   4.608 -44.323  1.00  0.69           H  
ATOM    343 1HB  LYS A  30       1.531   2.979 -44.311  1.00  0.69           H  
ATOM    344 2HB  LYS A  30       1.832   2.653 -42.612  1.00  0.69           H  
ATOM    345 1HG  LYS A  30       1.282   4.961 -42.028  1.00  0.69           H  
ATOM    346 2HG  LYS A  30       1.019   5.348 -43.732  1.00  0.69           H  
ATOM    347 1HD  LYS A  30      -0.818   3.685 -43.819  1.00  0.69           H  
ATOM    348 2HD  LYS A  30      -0.528   3.285 -42.119  1.00  0.69           H  
ATOM    349 1HE  LYS A  30      -1.053   5.601 -41.472  1.00  0.69           H  
ATOM    350 2HE  LYS A  30      -1.332   6.019 -43.172  1.00  0.69           H  
ATOM    351 1HZ  LYS A  30      -3.384   5.558 -42.027  1.00  0.69           H  
ATOM    352 2HZ  LYS A  30      -3.134   4.430 -43.205  1.00  0.69           H  
ATOM    353 3HZ  LYS A  30      -2.878   4.041 -41.624  1.00  0.69           H  
ATOM    354  N   LYS A  31       4.212   5.693 -42.207  1.00  0.67           N  
ATOM    355  CA  LYS A  31       4.645   6.232 -40.917  1.00  0.67           C  
ATOM    356  C   LYS A  31       3.473   6.141 -39.938  1.00  0.67           C  
ATOM    357  O   LYS A  31       2.366   6.564 -40.279  1.00  0.67           O  
ATOM    358  CB  LYS A  31       5.156   7.675 -41.032  1.00  0.67           C  
ATOM    359  CG  LYS A  31       5.702   8.224 -39.695  1.00  0.67           C  
ATOM    360  CD  LYS A  31       6.335   9.614 -39.838  1.00  0.67           C  
ATOM    361  CE  LYS A  31       6.827  10.138 -38.479  1.00  0.67           C  
ATOM    362  NZ  LYS A  31       7.492  11.471 -38.597  1.00  0.67           N  
ATOM    363  H   LYS A  31       4.162   6.274 -43.033  1.00  0.67           H  
ATOM    364  HA  LYS A  31       5.455   5.624 -40.527  1.00  0.67           H  
ATOM    365 1HB  LYS A  31       5.953   7.725 -41.772  1.00  0.67           H  
ATOM    366 2HB  LYS A  31       4.349   8.328 -41.363  1.00  0.67           H  
ATOM    367 1HG  LYS A  31       4.882   8.291 -38.979  1.00  0.67           H  
ATOM    368 2HG  LYS A  31       6.446   7.528 -39.297  1.00  0.67           H  
ATOM    369 1HD  LYS A  31       7.180   9.563 -40.526  1.00  0.67           H  
ATOM    370 2HD  LYS A  31       5.600  10.309 -40.242  1.00  0.67           H  
ATOM    371 1HE  LYS A  31       5.974  10.229 -37.809  1.00  0.67           H  
ATOM    372 2HE  LYS A  31       7.533   9.427 -38.052  1.00  0.67           H  
ATOM    373 1HZ  LYS A  31       7.795  11.783 -37.680  1.00  0.67           H  
ATOM    374 2HZ  LYS A  31       8.298  11.393 -39.202  1.00  0.67           H  
ATOM    375 3HZ  LYS A  31       6.845  12.143 -38.981  1.00  0.67           H  
ATOM    376  N   ILE A  32       3.702   5.619 -38.729  1.00  0.63           N  
ATOM    377  CA  ILE A  32       2.612   5.536 -37.761  1.00  0.63           C  
ATOM    378  C   ILE A  32       2.764   6.514 -36.594  1.00  0.63           C  
ATOM    379  O   ILE A  32       1.770   6.854 -35.927  1.00  0.63           O  
ATOM    380  CB  ILE A  32       2.441   4.114 -37.201  1.00  0.63           C  
ATOM    381  CG1 ILE A  32       3.658   3.653 -36.456  1.00  0.63           C  
ATOM    382  CG2 ILE A  32       2.148   3.144 -38.341  1.00  0.63           C  
ATOM    383  CD1 ILE A  32       3.393   2.447 -35.609  1.00  0.63           C  
ATOM    384  H   ILE A  32       4.626   5.279 -38.489  1.00  0.63           H  
ATOM    385  HA  ILE A  32       1.688   5.786 -38.278  1.00  0.63           H  
ATOM    386  HB  ILE A  32       1.628   4.105 -36.518  1.00  0.63           H  
ATOM    387 1HG1 ILE A  32       4.407   3.378 -37.179  1.00  0.63           H  
ATOM    388 2HG1 ILE A  32       4.047   4.446 -35.849  1.00  0.63           H  
ATOM    389 1HG2 ILE A  32       2.003   2.149 -37.942  1.00  0.63           H  
ATOM    390 2HG2 ILE A  32       1.250   3.457 -38.870  1.00  0.63           H  
ATOM    391 3HG2 ILE A  32       2.985   3.138 -39.029  1.00  0.63           H  
ATOM    392 1HD1 ILE A  32       4.300   2.138 -35.119  1.00  0.63           H  
ATOM    393 2HD1 ILE A  32       2.643   2.676 -34.858  1.00  0.63           H  
ATOM    394 3HD1 ILE A  32       3.037   1.675 -36.221  1.00  0.63           H  
ATOM    395  N   GLY A  33       3.983   7.022 -36.387  1.00  0.61           N  
ATOM    396  CA  GLY A  33       4.198   8.017 -35.339  1.00  0.61           C  
ATOM    397  C   GLY A  33       5.461   7.831 -34.506  1.00  0.61           C  
ATOM    398  O   GLY A  33       6.203   6.859 -34.666  1.00  0.61           O  
ATOM    399  H   GLY A  33       4.760   6.658 -36.937  1.00  0.61           H  
ATOM    400 1HA  GLY A  33       4.229   9.003 -35.803  1.00  0.61           H  
ATOM    401 2HA  GLY A  33       3.336   8.029 -34.678  1.00  0.61           H  
ATOM    402  N   ARG A  34       5.695   8.802 -33.622  1.00  0.59           N  
ATOM    403  CA  ARG A  34       6.868   8.835 -32.752  1.00  0.59           C  
ATOM    404  C   ARG A  34       6.580   8.329 -31.342  1.00  0.59           C  
ATOM    405  O   ARG A  34       5.563   8.689 -30.742  1.00  0.59           O  
ATOM    406  CB  ARG A  34       7.424  10.251 -32.658  1.00  0.59           C  
ATOM    407  CG  ARG A  34       8.639  10.447 -31.757  1.00  0.59           C  
ATOM    408  CD  ARG A  34       9.192  11.848 -31.874  1.00  0.59           C  
ATOM    409  NE  ARG A  34       9.813  12.070 -33.168  1.00  0.59           N  
ATOM    410  CZ  ARG A  34      10.414  13.205 -33.570  1.00  0.59           C  
ATOM    411  NH1 ARG A  34      10.490  14.249 -32.760  1.00  0.59           N  
ATOM    412  NH2 ARG A  34      10.932  13.260 -34.791  1.00  0.59           N  
ATOM    413  H   ARG A  34       5.032   9.559 -33.553  1.00  0.59           H  
ATOM    414  HA  ARG A  34       7.627   8.207 -33.198  1.00  0.59           H  
ATOM    415 1HB  ARG A  34       7.709  10.588 -33.654  1.00  0.59           H  
ATOM    416 2HB  ARG A  34       6.646  10.920 -32.301  1.00  0.59           H  
ATOM    417 1HG  ARG A  34       8.373  10.262 -30.716  1.00  0.59           H  
ATOM    418 2HG  ARG A  34       9.420   9.742 -32.067  1.00  0.59           H  
ATOM    419 1HD  ARG A  34       8.377  12.559 -31.767  1.00  0.59           H  
ATOM    420 2HD  ARG A  34       9.929  12.033 -31.102  1.00  0.59           H  
ATOM    421  HE  ARG A  34       9.786  11.290 -33.843  1.00  0.59           H  
ATOM    422 1HH1 ARG A  34      10.094  14.195 -31.833  1.00  0.59           H  
ATOM    423 2HH1 ARG A  34      10.944  15.096 -33.067  1.00  0.59           H  
ATOM    424 1HH2 ARG A  34      10.862  12.426 -35.418  1.00  0.59           H  
ATOM    425 2HH2 ARG A  34      11.387  14.095 -35.113  1.00  0.59           H  
ATOM    426  N   ILE A  35       7.494   7.514 -30.823  1.00  0.59           N  
ATOM    427  CA  ILE A  35       7.423   7.001 -29.455  1.00  0.59           C  
ATOM    428  C   ILE A  35       8.546   7.646 -28.650  1.00  0.59           C  
ATOM    429  O   ILE A  35       9.703   7.597 -29.074  1.00  0.59           O  
ATOM    430  CB  ILE A  35       7.618   5.470 -29.412  1.00  0.59           C  
ATOM    431  CG1 ILE A  35       6.555   4.769 -30.235  1.00  0.59           C  
ATOM    432  CG2 ILE A  35       7.534   4.981 -27.970  1.00  0.59           C  
ATOM    433  CD1 ILE A  35       6.854   3.306 -30.474  1.00  0.59           C  
ATOM    434  H   ILE A  35       8.279   7.251 -31.419  1.00  0.59           H  
ATOM    435  HA  ILE A  35       6.468   7.266 -29.008  1.00  0.59           H  
ATOM    436  HB  ILE A  35       8.592   5.215 -29.830  1.00  0.59           H  
ATOM    437 1HG1 ILE A  35       5.606   4.852 -29.709  1.00  0.59           H  
ATOM    438 2HG1 ILE A  35       6.464   5.264 -31.199  1.00  0.59           H  
ATOM    439 1HG2 ILE A  35       7.676   3.903 -27.933  1.00  0.59           H  
ATOM    440 2HG2 ILE A  35       8.296   5.464 -27.375  1.00  0.59           H  
ATOM    441 3HG2 ILE A  35       6.551   5.231 -27.572  1.00  0.59           H  
ATOM    442 1HD1 ILE A  35       6.052   2.860 -31.059  1.00  0.59           H  
ATOM    443 2HD1 ILE A  35       7.793   3.216 -31.012  1.00  0.59           H  
ATOM    444 3HD1 ILE A  35       6.944   2.796 -29.533  1.00  0.59           H  
ATOM    445  N   GLU A  36       8.218   8.285 -27.523  1.00  0.59           N  
ATOM    446  CA  GLU A  36       9.251   8.917 -26.694  1.00  0.59           C  
ATOM    447  C   GLU A  36       9.363   8.168 -25.383  1.00  0.59           C  
ATOM    448  O   GLU A  36       8.366   8.020 -24.656  1.00  0.59           O  
ATOM    449  CB  GLU A  36       8.958  10.397 -26.428  1.00  0.59           C  
ATOM    450  CG  GLU A  36      10.046  11.138 -25.649  1.00  0.59           C  
ATOM    451  CD  GLU A  36       9.762  12.628 -25.486  1.00  0.59           C  
ATOM    452  OE1 GLU A  36       8.976  12.991 -24.630  1.00  0.59           O  
ATOM    453  OE2 GLU A  36      10.321  13.393 -26.231  1.00  0.59           O  
ATOM    454  H   GLU A  36       7.244   8.307 -27.224  1.00  0.59           H  
ATOM    455  HA  GLU A  36      10.212   8.844 -27.200  1.00  0.59           H  
ATOM    456 1HB  GLU A  36       8.801  10.914 -27.375  1.00  0.59           H  
ATOM    457 2HB  GLU A  36       8.041  10.473 -25.854  1.00  0.59           H  
ATOM    458 1HG  GLU A  36      10.139  10.685 -24.660  1.00  0.59           H  
ATOM    459 2HG  GLU A  36      11.000  11.006 -26.167  1.00  0.59           H  
ATOM    460  N   ILE A  37      10.577   7.701 -25.095  1.00  0.61           N  
ATOM    461  CA  ILE A  37      10.866   6.907 -23.919  1.00  0.61           C  
ATOM    462  C   ILE A  37      11.821   7.576 -22.944  1.00  0.61           C  
ATOM    463  O   ILE A  37      12.919   7.999 -23.316  1.00  0.61           O  
ATOM    464  CB  ILE A  37      11.475   5.562 -24.343  1.00  0.61           C  
ATOM    465  CG1 ILE A  37      10.481   4.827 -25.228  1.00  0.61           C  
ATOM    466  CG2 ILE A  37      11.776   4.770 -23.119  1.00  0.61           C  
ATOM    467  CD1 ILE A  37      10.997   3.592 -25.899  1.00  0.61           C  
ATOM    468  H   ILE A  37      11.337   7.880 -25.750  1.00  0.61           H  
ATOM    469  HA  ILE A  37       9.935   6.724 -23.404  1.00  0.61           H  
ATOM    470  HB  ILE A  37      12.388   5.730 -24.921  1.00  0.61           H  
ATOM    471 1HG1 ILE A  37       9.636   4.560 -24.622  1.00  0.61           H  
ATOM    472 2HG1 ILE A  37      10.156   5.505 -26.003  1.00  0.61           H  
ATOM    473 1HG2 ILE A  37      12.169   3.871 -23.387  1.00  0.61           H  
ATOM    474 2HG2 ILE A  37      12.488   5.298 -22.496  1.00  0.61           H  
ATOM    475 3HG2 ILE A  37      10.872   4.606 -22.572  1.00  0.61           H  
ATOM    476 1HD1 ILE A  37      10.207   3.167 -26.504  1.00  0.61           H  
ATOM    477 2HD1 ILE A  37      11.843   3.845 -26.532  1.00  0.61           H  
ATOM    478 3HD1 ILE A  37      11.298   2.878 -25.156  1.00  0.61           H  
ATOM    479  N   GLY A  38      11.419   7.693 -21.688  1.00  0.63           N  
ATOM    480  CA  GLY A  38      12.329   8.291 -20.729  1.00  0.63           C  
ATOM    481  C   GLY A  38      13.272   7.220 -20.262  1.00  0.63           C  
ATOM    482  O   GLY A  38      12.827   6.098 -20.026  1.00  0.63           O  
ATOM    483  H   GLY A  38      10.509   7.329 -21.410  1.00  0.63           H  
ATOM    484 1HA  GLY A  38      12.885   9.104 -21.181  1.00  0.63           H  
ATOM    485 2HA  GLY A  38      11.777   8.685 -19.884  1.00  0.63           H  
ATOM    486  N   LEU A  39      14.543   7.566 -20.075  1.00  0.65           N  
ATOM    487  CA  LEU A  39      15.525   6.620 -19.580  1.00  0.65           C  
ATOM    488  C   LEU A  39      16.031   6.966 -18.170  1.00  0.65           C  
ATOM    489  O   LEU A  39      16.508   8.088 -17.875  1.00  0.65           O  
ATOM    490  CB  LEU A  39      16.691   6.543 -20.550  1.00  0.65           C  
ATOM    491  CG  LEU A  39      16.356   6.187 -21.991  1.00  0.65           C  
ATOM    492  CD1 LEU A  39      17.628   6.207 -22.794  1.00  0.65           C  
ATOM    493  CD2 LEU A  39      15.701   4.828 -22.051  1.00  0.65           C  
ATOM    494  H   LEU A  39      14.844   8.503 -20.322  1.00  0.65           H  
ATOM    495  HA  LEU A  39      15.061   5.636 -19.533  1.00  0.65           H  
ATOM    496 1HB  LEU A  39      17.224   7.494 -20.542  1.00  0.65           H  
ATOM    497 2HB  LEU A  39      17.332   5.777 -20.183  1.00  0.65           H  
ATOM    498  HG  LEU A  39      15.675   6.941 -22.407  1.00  0.65           H  
ATOM    499 1HD1 LEU A  39      17.388   5.974 -23.799  1.00  0.65           H  
ATOM    500 2HD1 LEU A  39      18.081   7.199 -22.742  1.00  0.65           H  
ATOM    501 3HD1 LEU A  39      18.326   5.467 -22.411  1.00  0.65           H  
ATOM    502 1HD2 LEU A  39      15.463   4.575 -23.080  1.00  0.65           H  
ATOM    503 2HD2 LEU A  39      16.381   4.104 -21.645  1.00  0.65           H  
ATOM    504 3HD2 LEU A  39      14.789   4.836 -21.463  1.00  0.65           H  
ATOM    505  N   PHE A  40      16.029   5.930 -17.324  1.00  0.68           N  
ATOM    506  CA  PHE A  40      16.369   6.010 -15.905  1.00  0.68           C  
ATOM    507  C   PHE A  40      17.851   5.827 -15.619  1.00  0.68           C  
ATOM    508  O   PHE A  40      18.282   4.897 -14.918  1.00  0.68           O  
ATOM    509  CB  PHE A  40      15.525   4.976 -15.173  1.00  0.68           C  
ATOM    510  CG  PHE A  40      14.078   5.338 -15.331  1.00  0.68           C  
ATOM    511  CD1 PHE A  40      13.208   4.570 -16.015  1.00  0.68           C  
ATOM    512  CD2 PHE A  40      13.630   6.488 -14.835  1.00  0.68           C  
ATOM    513  CE1 PHE A  40      11.907   4.966 -16.201  1.00  0.68           C  
ATOM    514  CE2 PHE A  40      12.335   6.889 -14.994  1.00  0.68           C  
ATOM    515  CZ  PHE A  40      11.473   6.118 -15.692  1.00  0.68           C  
ATOM    516  H   PHE A  40      15.707   5.028 -17.679  1.00  0.68           H  
ATOM    517  HA  PHE A  40      16.078   6.999 -15.545  1.00  0.68           H  
ATOM    518 1HB  PHE A  40      15.694   3.979 -15.587  1.00  0.68           H  
ATOM    519 2HB  PHE A  40      15.772   4.962 -14.107  1.00  0.68           H  
ATOM    520  HD1 PHE A  40      13.547   3.644 -16.419  1.00  0.68           H  
ATOM    521  HD2 PHE A  40      14.322   7.082 -14.296  1.00  0.68           H  
ATOM    522  HE1 PHE A  40      11.227   4.345 -16.762  1.00  0.68           H  
ATOM    523  HE2 PHE A  40      12.001   7.826 -14.563  1.00  0.68           H  
ATOM    524  HZ  PHE A  40      10.447   6.421 -15.839  1.00  0.68           H  
ATOM    525  N   GLY A  41      18.623   6.786 -16.113  1.00  0.71           N  
ATOM    526  CA  GLY A  41      20.078   6.792 -16.006  1.00  0.71           C  
ATOM    527  C   GLY A  41      20.574   6.703 -14.572  1.00  0.71           C  
ATOM    528  O   GLY A  41      21.660   6.200 -14.327  1.00  0.71           O  
ATOM    529  H   GLY A  41      18.147   7.517 -16.647  1.00  0.71           H  
ATOM    530 1HA  GLY A  41      20.483   5.957 -16.573  1.00  0.71           H  
ATOM    531 2HA  GLY A  41      20.463   7.701 -16.467  1.00  0.71           H  
ATOM    532  N   ASN A  42      19.797   7.212 -13.624  1.00  0.72           N  
ATOM    533  CA  ASN A  42      20.183   7.181 -12.219  1.00  0.72           C  
ATOM    534  C   ASN A  42      20.111   5.789 -11.576  1.00  0.72           C  
ATOM    535  O   ASN A  42      20.795   5.537 -10.582  1.00  0.72           O  
ATOM    536  CB  ASN A  42      19.317   8.122 -11.419  1.00  0.72           C  
ATOM    537  CG  ASN A  42      19.597   9.572 -11.692  1.00  0.72           C  
ATOM    538  OD1 ASN A  42      20.666   9.966 -12.176  1.00  0.72           O  
ATOM    539  ND2 ASN A  42      18.637  10.384 -11.363  1.00  0.72           N  
ATOM    540  H   ASN A  42      18.914   7.622 -13.892  1.00  0.72           H  
ATOM    541  HA  ASN A  42      21.220   7.513 -12.148  1.00  0.72           H  
ATOM    542 1HB  ASN A  42      18.265   7.920 -11.645  1.00  0.72           H  
ATOM    543 2HB  ASN A  42      19.462   7.926 -10.357  1.00  0.72           H  
ATOM    544 1HD2 ASN A  42      18.739  11.369 -11.499  1.00  0.72           H  
ATOM    545 2HD2 ASN A  42      17.810  10.006 -10.951  1.00  0.72           H  
ATOM    546  N   ASP A  43      19.247   4.909 -12.099  1.00  0.71           N  
ATOM    547  CA  ASP A  43      19.051   3.594 -11.489  1.00  0.71           C  
ATOM    548  C   ASP A  43      19.836   2.504 -12.200  1.00  0.71           C  
ATOM    549  O   ASP A  43      20.347   1.563 -11.577  1.00  0.71           O  
ATOM    550  CB  ASP A  43      17.559   3.221 -11.507  1.00  0.71           C  
ATOM    551  CG  ASP A  43      16.681   4.176 -10.649  1.00  0.71           C  
ATOM    552  OD1 ASP A  43      16.989   4.337  -9.484  1.00  0.71           O  
ATOM    553  OD2 ASP A  43      15.714   4.709 -11.132  1.00  0.71           O  
ATOM    554  H   ASP A  43      18.749   5.138 -12.956  1.00  0.71           H  
ATOM    555  HA  ASP A  43      19.390   3.638 -10.455  1.00  0.71           H  
ATOM    556 1HB  ASP A  43      17.194   3.250 -12.534  1.00  0.71           H  
ATOM    557 2HB  ASP A  43      17.433   2.200 -11.148  1.00  0.71           H  
ATOM    558  N   VAL A  44      19.879   2.618 -13.521  1.00  0.70           N  
ATOM    559  CA  VAL A  44      20.489   1.618 -14.386  1.00  0.70           C  
ATOM    560  C   VAL A  44      21.355   2.261 -15.494  1.00  0.70           C  
ATOM    561  O   VAL A  44      21.083   2.030 -16.678  1.00  0.70           O  
ATOM    562  CB  VAL A  44      19.331   0.836 -15.028  1.00  0.70           C  
ATOM    563  CG1 VAL A  44      18.606  -0.086 -14.048  1.00  0.70           C  
ATOM    564  CG2 VAL A  44      18.326   1.814 -15.472  1.00  0.70           C  
ATOM    565  H   VAL A  44      19.443   3.434 -13.956  1.00  0.70           H  
ATOM    566  HA  VAL A  44      21.091   0.935 -13.784  1.00  0.70           H  
ATOM    567  HB  VAL A  44      19.710   0.242 -15.857  1.00  0.70           H  
ATOM    568 1HG1 VAL A  44      17.785  -0.587 -14.568  1.00  0.70           H  
ATOM    569 2HG1 VAL A  44      19.277  -0.810 -13.682  1.00  0.70           H  
ATOM    570 3HG1 VAL A  44      18.202   0.479 -13.221  1.00  0.70           H  
ATOM    571 1HG2 VAL A  44      17.531   1.286 -15.907  1.00  0.70           H  
ATOM    572 2HG2 VAL A  44      17.955   2.374 -14.623  1.00  0.70           H  
ATOM    573 3HG2 VAL A  44      18.753   2.490 -16.165  1.00  0.70           H  
ATOM    574  N   PRO A  45      22.410   3.032 -15.157  1.00  0.67           N  
ATOM    575  CA  PRO A  45      23.214   3.835 -16.083  1.00  0.67           C  
ATOM    576  C   PRO A  45      23.982   3.114 -17.197  1.00  0.67           C  
ATOM    577  O   PRO A  45      24.223   3.702 -18.250  1.00  0.67           O  
ATOM    578  CB  PRO A  45      24.228   4.502 -15.135  1.00  0.67           C  
ATOM    579  CG  PRO A  45      24.259   3.626 -13.894  1.00  0.67           C  
ATOM    580  CD  PRO A  45      22.858   3.102 -13.753  1.00  0.67           C  
ATOM    581  HA  PRO A  45      22.565   4.608 -16.514  1.00  0.67           H  
ATOM    582 1HB  PRO A  45      25.209   4.549 -15.627  1.00  0.67           H  
ATOM    583 2HB  PRO A  45      23.933   5.536 -14.926  1.00  0.67           H  
ATOM    584 1HG  PRO A  45      24.993   2.815 -14.019  1.00  0.67           H  
ATOM    585 2HG  PRO A  45      24.577   4.212 -13.022  1.00  0.67           H  
ATOM    586 1HD  PRO A  45      22.885   2.114 -13.279  1.00  0.67           H  
ATOM    587 2HD  PRO A  45      22.258   3.829 -13.188  1.00  0.67           H  
ATOM    588  N   LYS A  46      24.322   1.837 -17.036  1.00  0.64           N  
ATOM    589  CA  LYS A  46      25.081   1.150 -18.085  1.00  0.64           C  
ATOM    590  C   LYS A  46      24.120   0.740 -19.178  1.00  0.64           C  
ATOM    591  O   LYS A  46      24.375   0.939 -20.370  1.00  0.64           O  
ATOM    592  CB  LYS A  46      25.818  -0.062 -17.513  1.00  0.64           C  
ATOM    593  CG  LYS A  46      26.717  -0.805 -18.479  1.00  0.64           C  
ATOM    594  CD  LYS A  46      27.489  -1.909 -17.769  1.00  0.64           C  
ATOM    595  CE  LYS A  46      28.425  -2.640 -18.713  1.00  0.64           C  
ATOM    596  NZ  LYS A  46      29.222  -3.681 -18.003  1.00  0.64           N  
ATOM    597  H   LYS A  46      24.099   1.322 -16.186  1.00  0.64           H  
ATOM    598  HA  LYS A  46      25.811   1.840 -18.509  1.00  0.64           H  
ATOM    599 1HB  LYS A  46      26.412   0.247 -16.652  1.00  0.64           H  
ATOM    600 2HB  LYS A  46      25.088  -0.784 -17.154  1.00  0.64           H  
ATOM    601 1HG  LYS A  46      26.122  -1.236 -19.288  1.00  0.64           H  
ATOM    602 2HG  LYS A  46      27.431  -0.106 -18.895  1.00  0.64           H  
ATOM    603 1HD  LYS A  46      28.070  -1.477 -16.954  1.00  0.64           H  
ATOM    604 2HD  LYS A  46      26.781  -2.626 -17.347  1.00  0.64           H  
ATOM    605 1HE  LYS A  46      27.840  -3.117 -19.502  1.00  0.64           H  
ATOM    606 2HE  LYS A  46      29.108  -1.923 -19.162  1.00  0.64           H  
ATOM    607 1HZ  LYS A  46      29.835  -4.143 -18.665  1.00  0.64           H  
ATOM    608 2HZ  LYS A  46      29.776  -3.243 -17.279  1.00  0.64           H  
ATOM    609 3HZ  LYS A  46      28.598  -4.358 -17.588  1.00  0.64           H  
ATOM    610  N   THR A  47      22.983   0.201 -18.756  1.00  0.61           N  
ATOM    611  CA  THR A  47      21.949  -0.223 -19.678  1.00  0.61           C  
ATOM    612  C   THR A  47      21.416   0.984 -20.435  1.00  0.61           C  
ATOM    613  O   THR A  47      21.222   0.933 -21.651  1.00  0.61           O  
ATOM    614  CB  THR A  47      20.818  -0.947 -18.962  1.00  0.61           C  
ATOM    615  OG1 THR A  47      21.319  -2.134 -18.344  1.00  0.61           O  
ATOM    616  CG2 THR A  47      19.756  -1.285 -19.940  1.00  0.61           C  
ATOM    617  H   THR A  47      22.841   0.090 -17.755  1.00  0.61           H  
ATOM    618  HA  THR A  47      22.390  -0.910 -20.400  1.00  0.61           H  
ATOM    619  HB  THR A  47      20.399  -0.297 -18.190  1.00  0.61           H  
ATOM    620  HG1 THR A  47      21.881  -1.888 -17.599  1.00  0.61           H  
ATOM    621 1HG2 THR A  47      18.945  -1.799 -19.428  1.00  0.61           H  
ATOM    622 2HG2 THR A  47      19.377  -0.371 -20.399  1.00  0.61           H  
ATOM    623 3HG2 THR A  47      20.182  -1.920 -20.703  1.00  0.61           H  
ATOM    624  N   VAL A  48      21.203   2.081 -19.709  1.00  0.59           N  
ATOM    625  CA  VAL A  48      20.747   3.319 -20.318  1.00  0.59           C  
ATOM    626  C   VAL A  48      21.724   3.878 -21.346  1.00  0.59           C  
ATOM    627  O   VAL A  48      21.309   4.221 -22.457  1.00  0.59           O  
ATOM    628  CB  VAL A  48      20.456   4.323 -19.209  1.00  0.59           C  
ATOM    629  CG1 VAL A  48      20.254   5.706 -19.764  1.00  0.59           C  
ATOM    630  CG2 VAL A  48      19.200   3.876 -18.559  1.00  0.59           C  
ATOM    631  H   VAL A  48      21.356   2.054 -18.699  1.00  0.59           H  
ATOM    632  HA  VAL A  48      19.805   3.110 -20.824  1.00  0.59           H  
ATOM    633  HB  VAL A  48      21.274   4.335 -18.497  1.00  0.59           H  
ATOM    634 1HG1 VAL A  48      20.013   6.395 -18.962  1.00  0.59           H  
ATOM    635 2HG1 VAL A  48      21.169   6.035 -20.259  1.00  0.59           H  
ATOM    636 3HG1 VAL A  48      19.469   5.692 -20.470  1.00  0.59           H  
ATOM    637 1HG2 VAL A  48      18.946   4.527 -17.758  1.00  0.59           H  
ATOM    638 2HG2 VAL A  48      18.401   3.872 -19.281  1.00  0.59           H  
ATOM    639 3HG2 VAL A  48      19.352   2.880 -18.193  1.00  0.59           H  
ATOM    640  N   GLU A  49      23.021   3.922 -21.023  1.00  0.58           N  
ATOM    641  CA  GLU A  49      24.013   4.373 -21.996  1.00  0.58           C  
ATOM    642  C   GLU A  49      24.093   3.447 -23.206  1.00  0.58           C  
ATOM    643  O   GLU A  49      24.264   3.907 -24.337  1.00  0.58           O  
ATOM    644  CB  GLU A  49      25.368   4.539 -21.315  1.00  0.58           C  
ATOM    645  CG  GLU A  49      25.445   5.789 -20.463  1.00  0.58           C  
ATOM    646  CD  GLU A  49      25.462   6.994 -21.360  1.00  0.58           C  
ATOM    647  OE1 GLU A  49      26.334   7.039 -22.196  1.00  0.58           O  
ATOM    648  OE2 GLU A  49      24.601   7.837 -21.278  1.00  0.58           O  
ATOM    649  H   GLU A  49      23.337   3.659 -20.088  1.00  0.58           H  
ATOM    650  HA  GLU A  49      23.707   5.354 -22.353  1.00  0.58           H  
ATOM    651 1HB  GLU A  49      25.552   3.678 -20.669  1.00  0.58           H  
ATOM    652 2HB  GLU A  49      26.160   4.570 -22.063  1.00  0.58           H  
ATOM    653 1HG  GLU A  49      24.574   5.836 -19.808  1.00  0.58           H  
ATOM    654 2HG  GLU A  49      26.342   5.761 -19.847  1.00  0.58           H  
ATOM    655  N   ASN A  50      23.937   2.148 -22.985  1.00  0.57           N  
ATOM    656  CA  ASN A  50      23.922   1.185 -24.073  1.00  0.57           C  
ATOM    657  C   ASN A  50      22.757   1.469 -25.004  1.00  0.57           C  
ATOM    658  O   ASN A  50      22.944   1.671 -26.207  1.00  0.57           O  
ATOM    659  CB  ASN A  50      23.853  -0.211 -23.488  1.00  0.57           C  
ATOM    660  CG  ASN A  50      23.784  -1.350 -24.441  1.00  0.57           C  
ATOM    661  OD1 ASN A  50      24.661  -1.636 -25.271  1.00  0.57           O  
ATOM    662  ND2 ASN A  50      22.700  -2.069 -24.295  1.00  0.57           N  
ATOM    663  H   ASN A  50      23.840   1.806 -22.029  1.00  0.57           H  
ATOM    664  HA  ASN A  50      24.824   1.291 -24.654  1.00  0.57           H  
ATOM    665 1HB  ASN A  50      24.716  -0.366 -22.856  1.00  0.57           H  
ATOM    666 2HB  ASN A  50      22.992  -0.279 -22.844  1.00  0.57           H  
ATOM    667 1HD2 ASN A  50      22.535  -2.912 -24.842  1.00  0.57           H  
ATOM    668 2HD2 ASN A  50      22.033  -1.801 -23.600  1.00  0.57           H  
ATOM    669  N   PHE A  51      21.552   1.531 -24.439  1.00  0.56           N  
ATOM    670  CA  PHE A  51      20.348   1.766 -25.218  1.00  0.56           C  
ATOM    671  C   PHE A  51      20.440   3.075 -25.975  1.00  0.56           C  
ATOM    672  O   PHE A  51      20.157   3.120 -27.166  1.00  0.56           O  
ATOM    673  CB  PHE A  51      19.126   1.805 -24.324  1.00  0.56           C  
ATOM    674  CG  PHE A  51      17.815   2.003 -25.065  1.00  0.56           C  
ATOM    675  CD1 PHE A  51      17.167   0.929 -25.647  1.00  0.56           C  
ATOM    676  CD2 PHE A  51      17.232   3.244 -25.162  1.00  0.56           C  
ATOM    677  CE1 PHE A  51      15.969   1.102 -26.288  1.00  0.56           C  
ATOM    678  CE2 PHE A  51      16.026   3.417 -25.803  1.00  0.56           C  
ATOM    679  CZ  PHE A  51      15.397   2.330 -26.361  1.00  0.56           C  
ATOM    680  H   PHE A  51      21.464   1.389 -23.432  1.00  0.56           H  
ATOM    681  HA  PHE A  51      20.238   0.953 -25.938  1.00  0.56           H  
ATOM    682 1HB  PHE A  51      19.069   0.870 -23.764  1.00  0.56           H  
ATOM    683 2HB  PHE A  51      19.237   2.611 -23.593  1.00  0.56           H  
ATOM    684  HD1 PHE A  51      17.615  -0.069 -25.586  1.00  0.56           H  
ATOM    685  HD2 PHE A  51      17.740   4.078 -24.715  1.00  0.56           H  
ATOM    686  HE1 PHE A  51      15.474   0.262 -26.730  1.00  0.56           H  
ATOM    687  HE2 PHE A  51      15.571   4.402 -25.862  1.00  0.56           H  
ATOM    688  HZ  PHE A  51      14.441   2.439 -26.861  1.00  0.56           H  
ATOM    689  N   ARG A  52      20.816   4.152 -25.284  1.00  0.56           N  
ATOM    690  CA  ARG A  52      20.918   5.468 -25.898  1.00  0.56           C  
ATOM    691  C   ARG A  52      21.899   5.467 -27.063  1.00  0.56           C  
ATOM    692  O   ARG A  52      21.592   5.923 -28.171  1.00  0.56           O  
ATOM    693  CB  ARG A  52      21.384   6.488 -24.871  1.00  0.56           C  
ATOM    694  CG  ARG A  52      21.503   7.889 -25.377  1.00  0.56           C  
ATOM    695  CD  ARG A  52      22.155   8.814 -24.387  1.00  0.56           C  
ATOM    696  NE  ARG A  52      23.576   8.497 -24.128  1.00  0.56           N  
ATOM    697  CZ  ARG A  52      24.581   8.760 -25.006  1.00  0.56           C  
ATOM    698  NH1 ARG A  52      24.301   9.299 -26.173  1.00  0.56           N  
ATOM    699  NH2 ARG A  52      25.848   8.474 -24.701  1.00  0.56           N  
ATOM    700  H   ARG A  52      21.045   4.062 -24.294  1.00  0.56           H  
ATOM    701  HA  ARG A  52      19.933   5.755 -26.266  1.00  0.56           H  
ATOM    702 1HB  ARG A  52      20.693   6.493 -24.028  1.00  0.56           H  
ATOM    703 2HB  ARG A  52      22.361   6.189 -24.482  1.00  0.56           H  
ATOM    704 1HG  ARG A  52      22.107   7.895 -26.287  1.00  0.56           H  
ATOM    705 2HG  ARG A  52      20.511   8.285 -25.606  1.00  0.56           H  
ATOM    706 1HD  ARG A  52      22.092   9.841 -24.732  1.00  0.56           H  
ATOM    707 2HD  ARG A  52      21.623   8.711 -23.455  1.00  0.56           H  
ATOM    708  HE  ARG A  52      23.839   8.109 -23.208  1.00  0.56           H  
ATOM    709 1HH1 ARG A  52      23.328   9.533 -26.430  1.00  0.56           H  
ATOM    710 2HH1 ARG A  52      25.059   9.489 -26.840  1.00  0.56           H  
ATOM    711 1HH2 ARG A  52      26.072   8.051 -23.789  1.00  0.56           H  
ATOM    712 2HH2 ARG A  52      26.604   8.648 -25.385  1.00  0.56           H  
ATOM    713  N   ALA A  53      23.100   4.942 -26.827  1.00  0.56           N  
ATOM    714  CA  ALA A  53      24.108   4.923 -27.868  1.00  0.56           C  
ATOM    715  C   ALA A  53      23.632   4.135 -29.086  1.00  0.56           C  
ATOM    716  O   ALA A  53      23.828   4.568 -30.230  1.00  0.56           O  
ATOM    717  CB  ALA A  53      25.361   4.301 -27.314  1.00  0.56           C  
ATOM    718  H   ALA A  53      23.340   4.554 -25.914  1.00  0.56           H  
ATOM    719  HA  ALA A  53      24.307   5.949 -28.174  1.00  0.56           H  
ATOM    720 1HB  ALA A  53      26.119   4.292 -28.071  1.00  0.56           H  
ATOM    721 2HB  ALA A  53      25.707   4.875 -26.450  1.00  0.56           H  
ATOM    722 3HB  ALA A  53      25.125   3.287 -27.006  1.00  0.56           H  
ATOM    723  N   LEU A  54      22.963   3.003 -28.846  1.00  0.56           N  
ATOM    724  CA  LEU A  54      22.453   2.185 -29.933  1.00  0.56           C  
ATOM    725  C   LEU A  54      21.269   2.842 -30.612  1.00  0.56           C  
ATOM    726  O   LEU A  54      21.125   2.821 -31.834  1.00  0.56           O  
ATOM    727  CB  LEU A  54      22.047   0.822 -29.388  1.00  0.56           C  
ATOM    728  CG  LEU A  54      23.202  -0.048 -28.925  1.00  0.56           C  
ATOM    729  CD1 LEU A  54      22.662  -1.254 -28.243  1.00  0.56           C  
ATOM    730  CD2 LEU A  54      24.040  -0.428 -30.125  1.00  0.56           C  
ATOM    731  H   LEU A  54      22.828   2.680 -27.886  1.00  0.56           H  
ATOM    732  HA  LEU A  54      23.249   2.054 -30.663  1.00  0.56           H  
ATOM    733 1HB  LEU A  54      21.385   0.977 -28.533  1.00  0.56           H  
ATOM    734 2HB  LEU A  54      21.501   0.284 -30.156  1.00  0.56           H  
ATOM    735  HG  LEU A  54      23.815   0.497 -28.215  1.00  0.56           H  
ATOM    736 1HD1 LEU A  54      23.484  -1.890 -27.907  1.00  0.56           H  
ATOM    737 2HD1 LEU A  54      22.064  -0.948 -27.383  1.00  0.56           H  
ATOM    738 3HD1 LEU A  54      22.047  -1.785 -28.942  1.00  0.56           H  
ATOM    739 1HD2 LEU A  54      24.873  -1.059 -29.804  1.00  0.56           H  
ATOM    740 2HD2 LEU A  54      23.432  -0.969 -30.840  1.00  0.56           H  
ATOM    741 3HD2 LEU A  54      24.425   0.477 -30.587  1.00  0.56           H  
ATOM    742  N   ALA A  55      20.428   3.478 -29.836  1.00  0.57           N  
ATOM    743  CA  ALA A  55      19.270   4.113 -30.398  1.00  0.57           C  
ATOM    744  C   ALA A  55      19.681   5.191 -31.370  1.00  0.57           C  
ATOM    745  O   ALA A  55      19.131   5.282 -32.469  1.00  0.57           O  
ATOM    746  CB  ALA A  55      18.428   4.668 -29.270  1.00  0.57           C  
ATOM    747  H   ALA A  55      20.565   3.493 -28.835  1.00  0.57           H  
ATOM    748  HA  ALA A  55      18.709   3.386 -30.951  1.00  0.57           H  
ATOM    749 1HB  ALA A  55      17.560   5.111 -29.657  1.00  0.57           H  
ATOM    750 2HB  ALA A  55      18.145   3.858 -28.599  1.00  0.57           H  
ATOM    751 3HB  ALA A  55      19.001   5.405 -28.718  1.00  0.57           H  
ATOM    752  N   THR A  56      20.729   5.925 -31.015  1.00  0.59           N  
ATOM    753  CA  THR A  56      21.208   7.032 -31.816  1.00  0.59           C  
ATOM    754  C   THR A  56      22.360   6.684 -32.787  1.00  0.59           C  
ATOM    755  O   THR A  56      22.664   7.472 -33.685  1.00  0.59           O  
ATOM    756  CB  THR A  56      21.598   8.170 -30.861  1.00  0.59           C  
ATOM    757  OG1 THR A  56      22.655   7.736 -30.006  1.00  0.59           O  
ATOM    758  CG2 THR A  56      20.376   8.529 -29.995  1.00  0.59           C  
ATOM    759  H   THR A  56      21.154   5.767 -30.099  1.00  0.59           H  
ATOM    760  HA  THR A  56      20.371   7.385 -32.420  1.00  0.59           H  
ATOM    761  HB  THR A  56      21.923   9.036 -31.432  1.00  0.59           H  
ATOM    762  HG1 THR A  56      22.308   7.041 -29.394  1.00  0.59           H  
ATOM    763 1HG2 THR A  56      20.643   9.330 -29.314  1.00  0.59           H  
ATOM    764 2HG2 THR A  56      19.562   8.847 -30.630  1.00  0.59           H  
ATOM    765 3HG2 THR A  56      20.062   7.660 -29.421  1.00  0.59           H  
ATOM    766  N   GLY A  57      22.985   5.508 -32.637  1.00  0.61           N  
ATOM    767  CA  GLY A  57      24.073   5.077 -33.524  1.00  0.61           C  
ATOM    768  C   GLY A  57      25.443   5.672 -33.185  1.00  0.61           C  
ATOM    769  O   GLY A  57      26.361   5.655 -34.012  1.00  0.61           O  
ATOM    770  H   GLY A  57      22.733   4.901 -31.863  1.00  0.61           H  
ATOM    771 1HA  GLY A  57      24.137   3.994 -33.484  1.00  0.61           H  
ATOM    772 2HA  GLY A  57      23.814   5.330 -34.549  1.00  0.61           H  
ATOM    773  N   GLU A  58      25.591   6.167 -31.962  1.00  0.63           N  
ATOM    774  CA  GLU A  58      26.815   6.825 -31.493  1.00  0.63           C  
ATOM    775  C   GLU A  58      28.063   5.957 -31.599  1.00  0.63           C  
ATOM    776  O   GLU A  58      29.162   6.459 -31.831  1.00  0.63           O  
ATOM    777  CB  GLU A  58      26.614   7.301 -30.060  1.00  0.63           C  
ATOM    778  CG  GLU A  58      27.772   8.050 -29.422  1.00  0.63           C  
ATOM    779  CD  GLU A  58      27.331   8.653 -28.116  1.00  0.63           C  
ATOM    780  OE1 GLU A  58      26.364   9.368 -28.155  1.00  0.63           O  
ATOM    781  OE2 GLU A  58      27.910   8.394 -27.084  1.00  0.63           O  
ATOM    782  H   GLU A  58      24.806   6.058 -31.320  1.00  0.63           H  
ATOM    783  HA  GLU A  58      26.973   7.706 -32.115  1.00  0.63           H  
ATOM    784 1HB  GLU A  58      25.731   7.941 -30.015  1.00  0.63           H  
ATOM    785 2HB  GLU A  58      26.411   6.436 -29.434  1.00  0.63           H  
ATOM    786 1HG  GLU A  58      28.594   7.354 -29.242  1.00  0.63           H  
ATOM    787 2HG  GLU A  58      28.121   8.831 -30.095  1.00  0.63           H  
ATOM    788  N   LYS A  59      27.901   4.656 -31.406  1.00  0.65           N  
ATOM    789  CA  LYS A  59      29.025   3.730 -31.453  1.00  0.65           C  
ATOM    790  C   LYS A  59      29.155   3.002 -32.793  1.00  0.65           C  
ATOM    791  O   LYS A  59      29.940   2.064 -32.914  1.00  0.65           O  
ATOM    792  CB  LYS A  59      28.915   2.726 -30.317  1.00  0.65           C  
ATOM    793  CG  LYS A  59      28.928   3.375 -28.942  1.00  0.65           C  
ATOM    794  CD  LYS A  59      30.246   4.044 -28.642  1.00  0.65           C  
ATOM    795  CE  LYS A  59      30.260   4.606 -27.226  1.00  0.65           C  
ATOM    796  NZ  LYS A  59      31.538   5.315 -26.920  1.00  0.65           N  
ATOM    797  H   LYS A  59      26.969   4.312 -31.218  1.00  0.65           H  
ATOM    798  HA  LYS A  59      29.941   4.303 -31.306  1.00  0.65           H  
ATOM    799 1HB  LYS A  59      27.985   2.163 -30.416  1.00  0.65           H  
ATOM    800 2HB  LYS A  59      29.740   2.015 -30.371  1.00  0.65           H  
ATOM    801 1HG  LYS A  59      28.168   4.141 -28.915  1.00  0.65           H  
ATOM    802 2HG  LYS A  59      28.716   2.652 -28.178  1.00  0.65           H  
ATOM    803 1HD  LYS A  59      31.058   3.324 -28.751  1.00  0.65           H  
ATOM    804 2HD  LYS A  59      30.407   4.863 -29.349  1.00  0.65           H  
ATOM    805 1HE  LYS A  59      29.430   5.309 -27.116  1.00  0.65           H  
ATOM    806 2HE  LYS A  59      30.128   3.789 -26.517  1.00  0.65           H  
ATOM    807 1HZ  LYS A  59      31.504   5.676 -25.977  1.00  0.65           H  
ATOM    808 2HZ  LYS A  59      32.315   4.675 -27.009  1.00  0.65           H  
ATOM    809 3HZ  LYS A  59      31.655   6.082 -27.570  1.00  0.65           H  
ATOM    810  N   GLY A  60      28.367   3.401 -33.798  1.00  0.66           N  
ATOM    811  CA  GLY A  60      28.407   2.738 -35.106  1.00  0.66           C  
ATOM    812  C   GLY A  60      27.480   1.521 -35.204  1.00  0.66           C  
ATOM    813  O   GLY A  60      27.404   0.866 -36.244  1.00  0.66           O  
ATOM    814  H   GLY A  60      27.739   4.199 -33.683  1.00  0.66           H  
ATOM    815 1HA  GLY A  60      28.129   3.462 -35.872  1.00  0.66           H  
ATOM    816 2HA  GLY A  60      29.429   2.432 -35.320  1.00  0.66           H  
ATOM    817  N   PHE A  61      26.768   1.238 -34.123  1.00  0.66           N  
ATOM    818  CA  PHE A  61      25.833   0.123 -34.042  1.00  0.66           C  
ATOM    819  C   PHE A  61      24.513   0.705 -33.629  1.00  0.66           C  
ATOM    820  O   PHE A  61      24.506   1.683 -32.889  1.00  0.66           O  
ATOM    821  CB  PHE A  61      26.256  -0.865 -32.968  1.00  0.66           C  
ATOM    822  CG  PHE A  61      27.582  -1.489 -33.184  1.00  0.66           C  
ATOM    823  CD1 PHE A  61      28.713  -0.911 -32.641  1.00  0.66           C  
ATOM    824  CD2 PHE A  61      27.718  -2.640 -33.932  1.00  0.66           C  
ATOM    825  CE1 PHE A  61      29.955  -1.476 -32.831  1.00  0.66           C  
ATOM    826  CE2 PHE A  61      28.956  -3.215 -34.128  1.00  0.66           C  
ATOM    827  CZ  PHE A  61      30.079  -2.631 -33.574  1.00  0.66           C  
ATOM    828  H   PHE A  61      26.894   1.826 -33.316  1.00  0.66           H  
ATOM    829  HA  PHE A  61      25.735  -0.365 -35.013  1.00  0.66           H  
ATOM    830 1HB  PHE A  61      26.286  -0.357 -32.012  1.00  0.66           H  
ATOM    831 2HB  PHE A  61      25.521  -1.642 -32.896  1.00  0.66           H  
ATOM    832  HD1 PHE A  61      28.618   0.002 -32.054  1.00  0.66           H  
ATOM    833  HD2 PHE A  61      26.839  -3.089 -34.371  1.00  0.66           H  
ATOM    834  HE1 PHE A  61      30.837  -1.004 -32.395  1.00  0.66           H  
ATOM    835  HE2 PHE A  61      29.049  -4.125 -34.720  1.00  0.66           H  
ATOM    836  HZ  PHE A  61      31.059  -3.079 -33.727  1.00  0.66           H  
ATOM    837  N   GLY A  62      23.389   0.140 -34.039  1.00  0.66           N  
ATOM    838  CA  GLY A  62      22.187   0.767 -33.533  1.00  0.66           C  
ATOM    839  C   GLY A  62      20.849   0.256 -34.012  1.00  0.66           C  
ATOM    840  O   GLY A  62      20.751  -0.727 -34.746  1.00  0.66           O  
ATOM    841  H   GLY A  62      23.369  -0.663 -34.651  1.00  0.66           H  
ATOM    842 1HA  GLY A  62      22.206   0.675 -32.453  1.00  0.66           H  
ATOM    843 2HA  GLY A  62      22.245   1.833 -33.746  1.00  0.66           H  
ATOM    844  N   TYR A  63      19.814   0.980 -33.586  1.00  0.64           N  
ATOM    845  CA  TYR A  63      18.425   0.629 -33.847  1.00  0.64           C  
ATOM    846  C   TYR A  63      17.814   1.268 -35.102  1.00  0.64           C  
ATOM    847  O   TYR A  63      16.708   0.925 -35.496  1.00  0.64           O  
ATOM    848  CB  TYR A  63      17.593   1.024 -32.637  1.00  0.64           C  
ATOM    849  CG  TYR A  63      18.049   0.327 -31.358  1.00  0.64           C  
ATOM    850  CD1 TYR A  63      17.861   0.946 -30.142  1.00  0.64           C  
ATOM    851  CD2 TYR A  63      18.674  -0.918 -31.401  1.00  0.64           C  
ATOM    852  CE1 TYR A  63      18.288   0.375 -28.998  1.00  0.64           C  
ATOM    853  CE2 TYR A  63      19.089  -1.512 -30.224  1.00  0.64           C  
ATOM    854  CZ  TYR A  63      18.896  -0.851 -29.020  1.00  0.64           C  
ATOM    855  OH  TYR A  63      19.293  -1.416 -27.839  1.00  0.64           O  
ATOM    856  H   TYR A  63      20.038   1.789 -33.003  1.00  0.64           H  
ATOM    857  HA  TYR A  63      18.376  -0.451 -33.972  1.00  0.64           H  
ATOM    858 1HB  TYR A  63      17.644   2.098 -32.495  1.00  0.64           H  
ATOM    859 2HB  TYR A  63      16.565   0.763 -32.809  1.00  0.64           H  
ATOM    860  HD1 TYR A  63      17.378   1.906 -30.094  1.00  0.64           H  
ATOM    861  HD2 TYR A  63      18.830  -1.427 -32.355  1.00  0.64           H  
ATOM    862  HE1 TYR A  63      18.143   0.890 -28.073  1.00  0.64           H  
ATOM    863  HE2 TYR A  63      19.567  -2.489 -30.246  1.00  0.64           H  
ATOM    864  HH  TYR A  63      19.282  -2.382 -27.926  1.00  0.64           H  
ATOM    865  N   LYS A  64      18.482   2.217 -35.731  1.00  0.63           N  
ATOM    866  CA  LYS A  64      17.852   2.809 -36.911  1.00  0.63           C  
ATOM    867  C   LYS A  64      17.855   1.769 -38.019  1.00  0.63           C  
ATOM    868  O   LYS A  64      18.892   1.180 -38.317  1.00  0.63           O  
ATOM    869  CB  LYS A  64      18.546   4.107 -37.310  1.00  0.63           C  
ATOM    870  CG  LYS A  64      17.941   4.849 -38.485  1.00  0.63           C  
ATOM    871  CD  LYS A  64      18.581   6.244 -38.592  1.00  0.63           C  
ATOM    872  CE  LYS A  64      18.045   7.057 -39.758  1.00  0.63           C  
ATOM    873  NZ  LYS A  64      18.526   8.460 -39.693  1.00  0.63           N  
ATOM    874  H   LYS A  64      19.396   2.506 -35.416  1.00  0.63           H  
ATOM    875  HA  LYS A  64      16.813   3.045 -36.681  1.00  0.63           H  
ATOM    876 1HB  LYS A  64      18.540   4.792 -36.459  1.00  0.63           H  
ATOM    877 2HB  LYS A  64      19.587   3.899 -37.553  1.00  0.63           H  
ATOM    878 1HG  LYS A  64      18.124   4.294 -39.404  1.00  0.63           H  
ATOM    879 2HG  LYS A  64      16.861   4.941 -38.348  1.00  0.63           H  
ATOM    880 1HD  LYS A  64      18.378   6.804 -37.673  1.00  0.63           H  
ATOM    881 2HD  LYS A  64      19.659   6.141 -38.702  1.00  0.63           H  
ATOM    882 1HE  LYS A  64      18.373   6.611 -40.693  1.00  0.63           H  
ATOM    883 2HE  LYS A  64      16.970   7.065 -39.731  1.00  0.63           H  
ATOM    884 1HZ  LYS A  64      18.144   8.989 -40.462  1.00  0.63           H  
ATOM    885 2HZ  LYS A  64      18.175   8.862 -38.792  1.00  0.63           H  
ATOM    886 3HZ  LYS A  64      19.528   8.496 -39.718  1.00  0.63           H  
ATOM    887  N   GLY A  65      16.684   1.503 -38.594  1.00  0.62           N  
ATOM    888  CA  GLY A  65      16.535   0.480 -39.617  1.00  0.62           C  
ATOM    889  C   GLY A  65      16.173  -0.875 -38.999  1.00  0.62           C  
ATOM    890  O   GLY A  65      15.869  -1.834 -39.714  1.00  0.62           O  
ATOM    891  H   GLY A  65      15.846   2.019 -38.331  1.00  0.62           H  
ATOM    892 1HA  GLY A  65      15.749   0.785 -40.309  1.00  0.62           H  
ATOM    893 2HA  GLY A  65      17.457   0.394 -40.188  1.00  0.62           H  
ATOM    894  N   SER A  66      16.232  -0.962 -37.670  1.00  0.61           N  
ATOM    895  CA  SER A  66      15.898  -2.179 -36.959  1.00  0.61           C  
ATOM    896  C   SER A  66      14.403  -2.356 -36.937  1.00  0.61           C  
ATOM    897  O   SER A  66      13.646  -1.378 -36.946  1.00  0.61           O  
ATOM    898  CB  SER A  66      16.416  -2.176 -35.546  1.00  0.61           C  
ATOM    899  OG  SER A  66      16.005  -3.329 -34.866  1.00  0.61           O  
ATOM    900  H   SER A  66      16.494  -0.150 -37.113  1.00  0.61           H  
ATOM    901  HA  SER A  66      16.337  -3.027 -37.489  1.00  0.61           H  
ATOM    902 1HB  SER A  66      17.504  -2.109 -35.547  1.00  0.61           H  
ATOM    903 2HB  SER A  66      16.032  -1.318 -35.030  1.00  0.61           H  
ATOM    904  HG  SER A  66      15.043  -3.369 -34.978  1.00  0.61           H  
ATOM    905  N   LYS A  67      13.976  -3.602 -36.934  1.00  0.61           N  
ATOM    906  CA  LYS A  67      12.563  -3.899 -36.888  1.00  0.61           C  
ATOM    907  C   LYS A  67      12.132  -4.424 -35.532  1.00  0.61           C  
ATOM    908  O   LYS A  67      12.945  -4.950 -34.765  1.00  0.61           O  
ATOM    909  CB  LYS A  67      12.217  -4.906 -37.983  1.00  0.61           C  
ATOM    910  CG  LYS A  67      12.463  -4.369 -39.387  1.00  0.61           C  
ATOM    911  CD  LYS A  67      12.093  -5.370 -40.460  1.00  0.61           C  
ATOM    912  CE  LYS A  67      12.388  -4.811 -41.849  1.00  0.61           C  
ATOM    913  NZ  LYS A  67      11.971  -5.751 -42.924  1.00  0.61           N  
ATOM    914  H   LYS A  67      14.648  -4.359 -36.955  1.00  0.61           H  
ATOM    915  HA  LYS A  67      12.015  -2.987 -37.070  1.00  0.61           H  
ATOM    916 1HB  LYS A  67      12.801  -5.815 -37.847  1.00  0.61           H  
ATOM    917 2HB  LYS A  67      11.160  -5.173 -37.903  1.00  0.61           H  
ATOM    918 1HG  LYS A  67      11.860  -3.472 -39.526  1.00  0.61           H  
ATOM    919 2HG  LYS A  67      13.513  -4.094 -39.500  1.00  0.61           H  
ATOM    920 1HD  LYS A  67      12.672  -6.283 -40.318  1.00  0.61           H  
ATOM    921 2HD  LYS A  67      11.037  -5.618 -40.386  1.00  0.61           H  
ATOM    922 1HE  LYS A  67      11.858  -3.865 -41.977  1.00  0.61           H  
ATOM    923 2HE  LYS A  67      13.458  -4.628 -41.936  1.00  0.61           H  
ATOM    924 1HZ  LYS A  67      12.181  -5.350 -43.825  1.00  0.61           H  
ATOM    925 2HZ  LYS A  67      12.457  -6.629 -42.823  1.00  0.61           H  
ATOM    926 3HZ  LYS A  67      10.959  -5.904 -42.847  1.00  0.61           H  
ATOM    927  N   PHE A  68      10.846  -4.293 -35.252  1.00  0.61           N  
ATOM    928  CA  PHE A  68      10.285  -4.954 -34.089  1.00  0.61           C  
ATOM    929  C   PHE A  68       9.866  -6.308 -34.587  1.00  0.61           C  
ATOM    930  O   PHE A  68       8.895  -6.452 -35.330  1.00  0.61           O  
ATOM    931  CB  PHE A  68       9.157  -4.193 -33.427  1.00  0.61           C  
ATOM    932  CG  PHE A  68       9.618  -2.944 -32.713  1.00  0.61           C  
ATOM    933  CD1 PHE A  68       9.419  -1.675 -33.215  1.00  0.61           C  
ATOM    934  CD2 PHE A  68      10.282  -3.068 -31.510  1.00  0.61           C  
ATOM    935  CE1 PHE A  68       9.856  -0.571 -32.509  1.00  0.61           C  
ATOM    936  CE2 PHE A  68      10.718  -1.984 -30.811  1.00  0.61           C  
ATOM    937  CZ  PHE A  68      10.504  -0.722 -31.307  1.00  0.61           C  
ATOM    938  H   PHE A  68      10.252  -3.796 -35.917  1.00  0.61           H  
ATOM    939  HA  PHE A  68      11.056  -5.099 -33.341  1.00  0.61           H  
ATOM    940 1HB  PHE A  68       8.416  -3.912 -34.165  1.00  0.61           H  
ATOM    941 2HB  PHE A  68       8.671  -4.845 -32.701  1.00  0.61           H  
ATOM    942  HD1 PHE A  68       8.915  -1.549 -34.150  1.00  0.61           H  
ATOM    943  HD2 PHE A  68      10.446  -4.055 -31.111  1.00  0.61           H  
ATOM    944  HE1 PHE A  68       9.691   0.409 -32.894  1.00  0.61           H  
ATOM    945  HE2 PHE A  68      11.226  -2.132 -29.865  1.00  0.61           H  
ATOM    946  HZ  PHE A  68      10.847   0.153 -30.754  1.00  0.61           H  
ATOM    947  N   HIS A  69      10.708  -7.278 -34.292  1.00  0.61           N  
ATOM    948  CA  HIS A  69      10.599  -8.600 -34.857  1.00  0.61           C  
ATOM    949  C   HIS A  69       9.410  -9.353 -34.317  1.00  0.61           C  
ATOM    950  O   HIS A  69       8.777 -10.116 -35.041  1.00  0.61           O  
ATOM    951  CB  HIS A  69      11.865  -9.413 -34.648  1.00  0.61           C  
ATOM    952  CG  HIS A  69      11.835 -10.638 -35.464  1.00  0.61           C  
ATOM    953  ND1 HIS A  69      11.845 -10.601 -36.849  1.00  0.61           N  
ATOM    954  CD2 HIS A  69      11.773 -11.927 -35.124  1.00  0.61           C  
ATOM    955  CE1 HIS A  69      11.790 -11.824 -37.317  1.00  0.61           C  
ATOM    956  NE2 HIS A  69      11.741 -12.657 -36.291  1.00  0.61           N  
ATOM    957  H   HIS A  69      11.432  -7.080 -33.608  1.00  0.61           H  
ATOM    958  HA  HIS A  69      10.453  -8.510 -35.933  1.00  0.61           H  
ATOM    959 1HB  HIS A  69      12.743  -8.822 -34.927  1.00  0.61           H  
ATOM    960 2HB  HIS A  69      11.965  -9.685 -33.598  1.00  0.61           H  
ATOM    961  HD1 HIS A  69      11.877  -9.780 -37.422  1.00  0.61           H  
ATOM    962  HD2 HIS A  69      11.741 -12.437 -34.162  1.00  0.61           H  
ATOM    963  HE1 HIS A  69      11.792 -12.006 -38.391  1.00  0.61           H  
ATOM    964  N   ARG A  70       9.137  -9.187 -33.029  1.00  0.61           N  
ATOM    965  CA  ARG A  70       8.013  -9.905 -32.455  1.00  0.61           C  
ATOM    966  C   ARG A  70       7.035  -8.961 -31.805  1.00  0.61           C  
ATOM    967  O   ARG A  70       7.402  -8.062 -31.043  1.00  0.61           O  
ATOM    968  CB  ARG A  70       8.459 -10.921 -31.419  1.00  0.61           C  
ATOM    969  CG  ARG A  70       9.315 -12.050 -31.953  1.00  0.61           C  
ATOM    970  CD  ARG A  70       9.660 -13.038 -30.888  1.00  0.61           C  
ATOM    971  NE  ARG A  70       8.480 -13.780 -30.424  1.00  0.61           N  
ATOM    972  CZ  ARG A  70       8.445 -14.559 -29.323  1.00  0.61           C  
ATOM    973  NH1 ARG A  70       9.525 -14.691 -28.576  1.00  0.61           N  
ATOM    974  NH2 ARG A  70       7.332 -15.192 -28.984  1.00  0.61           N  
ATOM    975  H   ARG A  70       9.690  -8.535 -32.472  1.00  0.61           H  
ATOM    976  HA  ARG A  70       7.490 -10.437 -33.248  1.00  0.61           H  
ATOM    977 1HB  ARG A  70       9.018 -10.422 -30.633  1.00  0.61           H  
ATOM    978 2HB  ARG A  70       7.574 -11.372 -30.960  1.00  0.61           H  
ATOM    979 1HG  ARG A  70       8.770 -12.565 -32.743  1.00  0.61           H  
ATOM    980 2HG  ARG A  70      10.239 -11.642 -32.357  1.00  0.61           H  
ATOM    981 1HD  ARG A  70      10.379 -13.756 -31.284  1.00  0.61           H  
ATOM    982 2HD  ARG A  70      10.095 -12.518 -30.034  1.00  0.61           H  
ATOM    983  HE  ARG A  70       7.628 -13.712 -30.974  1.00  0.61           H  
ATOM    984 1HH1 ARG A  70      10.376 -14.207 -28.826  1.00  0.61           H  
ATOM    985 2HH1 ARG A  70       9.498 -15.272 -27.751  1.00  0.61           H  
ATOM    986 1HH2 ARG A  70       6.464 -15.096 -29.548  1.00  0.61           H  
ATOM    987 2HH2 ARG A  70       7.310 -15.771 -28.164  1.00  0.61           H  
ATOM    988  N   VAL A  71       5.772  -9.174 -32.108  1.00  0.62           N  
ATOM    989  CA  VAL A  71       4.724  -8.378 -31.517  1.00  0.62           C  
ATOM    990  C   VAL A  71       3.700  -9.298 -30.910  1.00  0.62           C  
ATOM    991  O   VAL A  71       3.098 -10.113 -31.604  1.00  0.62           O  
ATOM    992  CB  VAL A  71       4.077  -7.450 -32.554  1.00  0.62           C  
ATOM    993  CG1 VAL A  71       2.993  -6.719 -31.898  1.00  0.62           C  
ATOM    994  CG2 VAL A  71       5.120  -6.455 -33.113  1.00  0.62           C  
ATOM    995  H   VAL A  71       5.530  -9.934 -32.746  1.00  0.62           H  
ATOM    996  HA  VAL A  71       5.142  -7.766 -30.720  1.00  0.62           H  
ATOM    997  HB  VAL A  71       3.651  -8.039 -33.367  1.00  0.62           H  
ATOM    998 1HG1 VAL A  71       2.526  -6.069 -32.600  1.00  0.62           H  
ATOM    999 2HG1 VAL A  71       2.248  -7.416 -31.510  1.00  0.62           H  
ATOM   1000 3HG1 VAL A  71       3.402  -6.148 -31.086  1.00  0.62           H  
ATOM   1001 1HG2 VAL A  71       4.642  -5.792 -33.833  1.00  0.62           H  
ATOM   1002 2HG2 VAL A  71       5.518  -5.874 -32.295  1.00  0.62           H  
ATOM   1003 3HG2 VAL A  71       5.933  -6.991 -33.601  1.00  0.62           H  
ATOM   1004  N   ILE A  72       3.500  -9.174 -29.616  1.00  0.63           N  
ATOM   1005  CA  ILE A  72       2.568 -10.046 -28.960  1.00  0.63           C  
ATOM   1006  C   ILE A  72       1.428  -9.241 -28.364  1.00  0.63           C  
ATOM   1007  O   ILE A  72       1.619  -8.522 -27.369  1.00  0.63           O  
ATOM   1008  CB  ILE A  72       3.281 -10.813 -27.854  1.00  0.63           C  
ATOM   1009  CG1 ILE A  72       4.474 -11.594 -28.412  1.00  0.63           C  
ATOM   1010  CG2 ILE A  72       2.303 -11.756 -27.241  1.00  0.63           C  
ATOM   1011  CD1 ILE A  72       5.355 -12.195 -27.349  1.00  0.63           C  
ATOM   1012  H   ILE A  72       4.018  -8.488 -29.074  1.00  0.63           H  
ATOM   1013  HA  ILE A  72       2.160 -10.753 -29.683  1.00  0.63           H  
ATOM   1014  HB  ILE A  72       3.652 -10.113 -27.104  1.00  0.63           H  
ATOM   1015 1HG1 ILE A  72       4.100 -12.393 -29.039  1.00  0.63           H  
ATOM   1016 2HG1 ILE A  72       5.088 -10.933 -29.019  1.00  0.63           H  
ATOM   1017 1HG2 ILE A  72       2.772 -12.312 -26.431  1.00  0.63           H  
ATOM   1018 2HG2 ILE A  72       1.474 -11.181 -26.867  1.00  0.63           H  
ATOM   1019 3HG2 ILE A  72       1.946 -12.454 -28.003  1.00  0.63           H  
ATOM   1020 1HD1 ILE A  72       6.173 -12.734 -27.824  1.00  0.63           H  
ATOM   1021 2HD1 ILE A  72       5.759 -11.404 -26.717  1.00  0.63           H  
ATOM   1022 3HD1 ILE A  72       4.772 -12.885 -26.741  1.00  0.63           H  
ATOM   1023  N   LYS A  73       0.250  -9.352 -28.969  1.00  0.64           N  
ATOM   1024  CA  LYS A  73      -0.891  -8.567 -28.528  1.00  0.64           C  
ATOM   1025  C   LYS A  73      -1.167  -8.797 -27.056  1.00  0.64           C  
ATOM   1026  O   LYS A  73      -1.213  -9.943 -26.606  1.00  0.64           O  
ATOM   1027  CB  LYS A  73      -2.133  -8.862 -29.373  1.00  0.64           C  
ATOM   1028  CG  LYS A  73      -3.366  -8.059 -28.961  1.00  0.64           C  
ATOM   1029  CD  LYS A  73      -4.561  -8.305 -29.868  1.00  0.64           C  
ATOM   1030  CE  LYS A  73      -5.788  -7.512 -29.388  1.00  0.64           C  
ATOM   1031  NZ  LYS A  73      -6.424  -8.117 -28.147  1.00  0.64           N  
ATOM   1032  H   LYS A  73       0.158  -9.964 -29.771  1.00  0.64           H  
ATOM   1033  HA  LYS A  73      -0.652  -7.517 -28.657  1.00  0.64           H  
ATOM   1034 1HB  LYS A  73      -1.920  -8.630 -30.420  1.00  0.64           H  
ATOM   1035 2HB  LYS A  73      -2.380  -9.920 -29.308  1.00  0.64           H  
ATOM   1036 1HG  LYS A  73      -3.647  -8.345 -27.957  1.00  0.64           H  
ATOM   1037 2HG  LYS A  73      -3.124  -6.994 -28.957  1.00  0.64           H  
ATOM   1038 1HD  LYS A  73      -4.314  -8.002 -30.887  1.00  0.64           H  
ATOM   1039 2HD  LYS A  73      -4.804  -9.367 -29.868  1.00  0.64           H  
ATOM   1040 1HE  LYS A  73      -5.476  -6.494 -29.158  1.00  0.64           H  
ATOM   1041 2HE  LYS A  73      -6.528  -7.485 -30.185  1.00  0.64           H  
ATOM   1042 1HZ  LYS A  73      -7.214  -7.564 -27.870  1.00  0.64           H  
ATOM   1043 2HZ  LYS A  73      -6.726  -9.052 -28.346  1.00  0.64           H  
ATOM   1044 3HZ  LYS A  73      -5.764  -8.159 -27.344  1.00  0.64           H  
ATOM   1045  N   ASP A  74      -1.344  -7.693 -26.322  1.00  0.65           N  
ATOM   1046  CA  ASP A  74      -1.624  -7.635 -24.890  1.00  0.65           C  
ATOM   1047  C   ASP A  74      -0.459  -8.062 -24.011  1.00  0.65           C  
ATOM   1048  O   ASP A  74      -0.639  -8.247 -22.812  1.00  0.65           O  
ATOM   1049  CB  ASP A  74      -2.880  -8.441 -24.541  1.00  0.65           C  
ATOM   1050  CG  ASP A  74      -4.145  -7.858 -25.233  1.00  0.65           C  
ATOM   1051  OD1 ASP A  74      -4.319  -6.666 -25.219  1.00  0.65           O  
ATOM   1052  OD2 ASP A  74      -4.891  -8.617 -25.832  1.00  0.65           O  
ATOM   1053  H   ASP A  74      -1.255  -6.780 -26.766  1.00  0.65           H  
ATOM   1054  HA  ASP A  74      -1.839  -6.594 -24.646  1.00  0.65           H  
ATOM   1055 1HB  ASP A  74      -2.759  -9.485 -24.816  1.00  0.65           H  
ATOM   1056 2HB  ASP A  74      -3.029  -8.412 -23.462  1.00  0.65           H  
ATOM   1057  N   PHE A  75       0.735  -8.217 -24.584  1.00  0.64           N  
ATOM   1058  CA  PHE A  75       1.900  -8.465 -23.753  1.00  0.64           C  
ATOM   1059  C   PHE A  75       3.105  -7.554 -24.008  1.00  0.64           C  
ATOM   1060  O   PHE A  75       3.585  -6.891 -23.079  1.00  0.64           O  
ATOM   1061  CB  PHE A  75       2.283  -9.923 -23.843  1.00  0.64           C  
ATOM   1062  CG  PHE A  75       1.215 -10.799 -23.251  1.00  0.64           C  
ATOM   1063  CD1 PHE A  75       0.319 -11.512 -24.027  1.00  0.64           C  
ATOM   1064  CD2 PHE A  75       1.099 -10.883 -21.880  1.00  0.64           C  
ATOM   1065  CE1 PHE A  75      -0.657 -12.288 -23.449  1.00  0.64           C  
ATOM   1066  CE2 PHE A  75       0.121 -11.660 -21.294  1.00  0.64           C  
ATOM   1067  CZ  PHE A  75      -0.756 -12.364 -22.080  1.00  0.64           C  
ATOM   1068  H   PHE A  75       0.847  -8.133 -25.594  1.00  0.64           H  
ATOM   1069  HA  PHE A  75       1.604  -8.311 -22.728  1.00  0.64           H  
ATOM   1070 1HB  PHE A  75       2.430 -10.195 -24.874  1.00  0.64           H  
ATOM   1071 2HB  PHE A  75       3.207 -10.095 -23.314  1.00  0.64           H  
ATOM   1072  HD1 PHE A  75       0.371 -11.453 -25.095  1.00  0.64           H  
ATOM   1073  HD2 PHE A  75       1.789 -10.314 -21.263  1.00  0.64           H  
ATOM   1074  HE1 PHE A  75      -1.356 -12.838 -24.079  1.00  0.64           H  
ATOM   1075  HE2 PHE A  75       0.036 -11.716 -20.212  1.00  0.64           H  
ATOM   1076  HZ  PHE A  75      -1.531 -12.975 -21.622  1.00  0.64           H  
ATOM   1077  N   MET A  76       3.616  -7.534 -25.249  1.00  0.64           N  
ATOM   1078  CA  MET A  76       4.843  -6.765 -25.527  1.00  0.64           C  
ATOM   1079  C   MET A  76       5.267  -6.660 -26.999  1.00  0.64           C  
ATOM   1080  O   MET A  76       4.895  -7.472 -27.846  1.00  0.64           O  
ATOM   1081  CB  MET A  76       6.014  -7.334 -24.714  1.00  0.64           C  
ATOM   1082  CG  MET A  76       6.388  -8.754 -25.035  1.00  0.64           C  
ATOM   1083  SD  MET A  76       7.454  -9.455 -23.764  1.00  0.64           S  
ATOM   1084  CE  MET A  76       6.246  -9.642 -22.450  1.00  0.64           C  
ATOM   1085  H   MET A  76       3.138  -8.040 -25.994  1.00  0.64           H  
ATOM   1086  HA  MET A  76       4.666  -5.748 -25.185  1.00  0.64           H  
ATOM   1087 1HB  MET A  76       6.898  -6.730 -24.923  1.00  0.64           H  
ATOM   1088 2HB  MET A  76       5.842  -7.259 -23.649  1.00  0.64           H  
ATOM   1089 1HG  MET A  76       5.492  -9.369 -25.121  1.00  0.64           H  
ATOM   1090 2HG  MET A  76       6.920  -8.779 -25.989  1.00  0.64           H  
ATOM   1091 1HE  MET A  76       6.716 -10.078 -21.581  1.00  0.64           H  
ATOM   1092 2HE  MET A  76       5.830  -8.667 -22.194  1.00  0.64           H  
ATOM   1093 3HE  MET A  76       5.452 -10.300 -22.784  1.00  0.64           H  
ATOM   1094  N   ILE A  77       6.113  -5.671 -27.271  1.00  0.63           N  
ATOM   1095  CA  ILE A  77       6.750  -5.458 -28.581  1.00  0.63           C  
ATOM   1096  C   ILE A  77       8.280  -5.565 -28.471  1.00  0.63           C  
ATOM   1097  O   ILE A  77       8.874  -4.846 -27.667  1.00  0.63           O  
ATOM   1098  CB  ILE A  77       6.339  -4.076 -29.082  1.00  0.63           C  
ATOM   1099  CG1 ILE A  77       4.847  -4.017 -29.271  1.00  0.63           C  
ATOM   1100  CG2 ILE A  77       7.066  -3.741 -30.334  1.00  0.63           C  
ATOM   1101  CD1 ILE A  77       4.381  -2.667 -29.365  1.00  0.63           C  
ATOM   1102  H   ILE A  77       6.321  -5.020 -26.512  1.00  0.63           H  
ATOM   1103  HA  ILE A  77       6.399  -6.218 -29.277  1.00  0.63           H  
ATOM   1104  HB  ILE A  77       6.595  -3.336 -28.321  1.00  0.63           H  
ATOM   1105 1HG1 ILE A  77       4.600  -4.518 -30.189  1.00  0.63           H  
ATOM   1106 2HG1 ILE A  77       4.327  -4.501 -28.453  1.00  0.63           H  
ATOM   1107 1HG2 ILE A  77       6.793  -2.743 -30.665  1.00  0.63           H  
ATOM   1108 2HG2 ILE A  77       8.114  -3.777 -30.119  1.00  0.63           H  
ATOM   1109 3HG2 ILE A  77       6.826  -4.459 -31.102  1.00  0.63           H  
ATOM   1110 1HD1 ILE A  77       3.312  -2.649 -29.521  1.00  0.63           H  
ATOM   1111 2HD1 ILE A  77       4.623  -2.192 -28.441  1.00  0.63           H  
ATOM   1112 3HD1 ILE A  77       4.881  -2.167 -30.171  1.00  0.63           H  
ATOM   1113  N   GLN A  78       8.920  -6.435 -29.284  1.00  0.62           N  
ATOM   1114  CA  GLN A  78      10.374  -6.683 -29.174  1.00  0.62           C  
ATOM   1115  C   GLN A  78      11.200  -6.565 -30.466  1.00  0.62           C  
ATOM   1116  O   GLN A  78      10.817  -7.051 -31.544  1.00  0.62           O  
ATOM   1117  CB  GLN A  78      10.614  -8.074 -28.577  1.00  0.62           C  
ATOM   1118  CG  GLN A  78      12.088  -8.420 -28.289  1.00  0.62           C  
ATOM   1119  CD  GLN A  78      12.222  -9.728 -27.538  1.00  0.62           C  
ATOM   1120  OE1 GLN A  78      11.309 -10.120 -26.804  1.00  0.62           O  
ATOM   1121  NE2 GLN A  78      13.344 -10.416 -27.706  1.00  0.62           N  
ATOM   1122  H   GLN A  78       8.377  -6.981 -29.949  1.00  0.62           H  
ATOM   1123  HA  GLN A  78      10.776  -5.949 -28.480  1.00  0.62           H  
ATOM   1124 1HB  GLN A  78      10.059  -8.167 -27.644  1.00  0.62           H  
ATOM   1125 2HB  GLN A  78      10.226  -8.823 -29.260  1.00  0.62           H  
ATOM   1126 1HG  GLN A  78      12.633  -8.515 -29.228  1.00  0.62           H  
ATOM   1127 2HG  GLN A  78      12.531  -7.631 -27.683  1.00  0.62           H  
ATOM   1128 1HE2 GLN A  78      13.476 -11.287 -27.236  1.00  0.62           H  
ATOM   1129 2HE2 GLN A  78      14.090 -10.075 -28.318  1.00  0.62           H  
ATOM   1130  N   GLY A  79      12.377  -5.949 -30.315  1.00  0.63           N  
ATOM   1131  CA  GLY A  79      13.315  -5.749 -31.420  1.00  0.63           C  
ATOM   1132  C   GLY A  79      14.692  -5.295 -30.940  1.00  0.63           C  
ATOM   1133  O   GLY A  79      15.080  -5.528 -29.794  1.00  0.63           O  
ATOM   1134  H   GLY A  79      12.617  -5.592 -29.384  1.00  0.63           H  
ATOM   1135 1HA  GLY A  79      13.412  -6.672 -31.993  1.00  0.63           H  
ATOM   1136 2HA  GLY A  79      12.920  -4.995 -32.096  1.00  0.63           H  
ATOM   1137  N   GLY A  80      15.456  -4.688 -31.845  1.00  0.64           N  
ATOM   1138  CA  GLY A  80      16.822  -4.249 -31.537  1.00  0.64           C  
ATOM   1139  C   GLY A  80      17.894  -5.297 -31.861  1.00  0.64           C  
ATOM   1140  O   GLY A  80      19.087  -5.074 -31.621  1.00  0.64           O  
ATOM   1141  H   GLY A  80      15.082  -4.526 -32.774  1.00  0.64           H  
ATOM   1142 1HA  GLY A  80      17.029  -3.340 -32.103  1.00  0.64           H  
ATOM   1143 2HA  GLY A  80      16.888  -3.981 -30.483  1.00  0.64           H  
ATOM   1144  N   ASP A  81      17.499  -6.428 -32.459  1.00  0.67           N  
ATOM   1145  CA  ASP A  81      18.463  -7.486 -32.798  1.00  0.67           C  
ATOM   1146  C   ASP A  81      19.079  -7.180 -34.160  1.00  0.67           C  
ATOM   1147  O   ASP A  81      18.957  -7.958 -35.116  1.00  0.67           O  
ATOM   1148  CB  ASP A  81      17.818  -8.874 -32.873  1.00  0.67           C  
ATOM   1149  CG  ASP A  81      16.732  -8.998 -33.910  1.00  0.67           C  
ATOM   1150  OD1 ASP A  81      16.002  -8.070 -34.134  1.00  0.67           O  
ATOM   1151  OD2 ASP A  81      16.673 -10.053 -34.523  1.00  0.67           O  
ATOM   1152  H   ASP A  81      16.516  -6.555 -32.655  1.00  0.67           H  
ATOM   1153  HA  ASP A  81      19.254  -7.504 -32.048  1.00  0.67           H  
ATOM   1154 1HB  ASP A  81      18.586  -9.616 -33.084  1.00  0.67           H  
ATOM   1155 2HB  ASP A  81      17.390  -9.133 -31.925  1.00  0.67           H  
ATOM   1156  N   PHE A  82      19.787  -6.053 -34.227  1.00  0.71           N  
ATOM   1157  CA  PHE A  82      20.334  -5.497 -35.466  1.00  0.71           C  
ATOM   1158  C   PHE A  82      21.392  -6.356 -36.151  1.00  0.71           C  
ATOM   1159  O   PHE A  82      21.771  -6.092 -37.292  1.00  0.71           O  
ATOM   1160  CB  PHE A  82      20.918  -4.107 -35.207  1.00  0.71           C  
ATOM   1161  CG  PHE A  82      22.049  -4.059 -34.197  1.00  0.71           C  
ATOM   1162  CD1 PHE A  82      23.347  -4.401 -34.548  1.00  0.71           C  
ATOM   1163  CD2 PHE A  82      21.817  -3.629 -32.903  1.00  0.71           C  
ATOM   1164  CE1 PHE A  82      24.369  -4.346 -33.618  1.00  0.71           C  
ATOM   1165  CE2 PHE A  82      22.845  -3.564 -31.992  1.00  0.71           C  
ATOM   1166  CZ  PHE A  82      24.113  -3.929 -32.342  1.00  0.71           C  
ATOM   1167  H   PHE A  82      19.862  -5.520 -33.360  1.00  0.71           H  
ATOM   1168  HA  PHE A  82      19.505  -5.380 -36.164  1.00  0.71           H  
ATOM   1169 1HB  PHE A  82      21.285  -3.688 -36.141  1.00  0.71           H  
ATOM   1170 2HB  PHE A  82      20.125  -3.443 -34.850  1.00  0.71           H  
ATOM   1171  HD1 PHE A  82      23.552  -4.732 -35.566  1.00  0.71           H  
ATOM   1172  HD2 PHE A  82      20.805  -3.336 -32.610  1.00  0.71           H  
ATOM   1173  HE1 PHE A  82      25.375  -4.638 -33.899  1.00  0.71           H  
ATOM   1174  HE2 PHE A  82      22.656  -3.223 -30.991  1.00  0.71           H  
ATOM   1175  HZ  PHE A  82      24.916  -3.877 -31.603  1.00  0.71           H  
ATOM   1176  N   THR A  83      21.855  -7.382 -35.463  1.00  0.74           N  
ATOM   1177  CA  THR A  83      22.859  -8.279 -35.987  1.00  0.74           C  
ATOM   1178  C   THR A  83      22.246  -9.416 -36.811  1.00  0.74           C  
ATOM   1179  O   THR A  83      22.961 -10.088 -37.557  1.00  0.74           O  
ATOM   1180  CB  THR A  83      23.614  -8.929 -34.825  1.00  0.74           C  
ATOM   1181  OG1 THR A  83      22.702  -9.757 -34.102  1.00  0.74           O  
ATOM   1182  CG2 THR A  83      24.128  -7.872 -33.895  1.00  0.74           C  
ATOM   1183  H   THR A  83      21.491  -7.530 -34.538  1.00  0.74           H  
ATOM   1184  HA  THR A  83      23.544  -7.714 -36.618  1.00  0.74           H  
ATOM   1185  HB  THR A  83      24.434  -9.535 -35.208  1.00  0.74           H  
ATOM   1186  HG1 THR A  83      22.088 -10.159 -34.736  1.00  0.74           H  
ATOM   1187 1HG2 THR A  83      24.624  -8.345 -33.082  1.00  0.74           H  
ATOM   1188 2HG2 THR A  83      24.822  -7.224 -34.425  1.00  0.74           H  
ATOM   1189 3HG2 THR A  83      23.295  -7.280 -33.516  1.00  0.74           H  
ATOM   1190  N   ARG A  84      20.942  -9.688 -36.618  1.00  0.76           N  
ATOM   1191  CA  ARG A  84      20.308 -10.821 -37.304  1.00  0.76           C  
ATOM   1192  C   ARG A  84      18.917 -10.537 -37.896  1.00  0.76           C  
ATOM   1193  O   ARG A  84      18.625 -10.979 -39.010  1.00  0.76           O  
ATOM   1194  CB  ARG A  84      20.247 -12.051 -36.391  1.00  0.76           C  
ATOM   1195  CG  ARG A  84      21.628 -12.701 -36.091  1.00  0.76           C  
ATOM   1196  CD  ARG A  84      21.537 -13.926 -35.250  1.00  0.76           C  
ATOM   1197  NE  ARG A  84      22.867 -14.507 -34.993  1.00  0.76           N  
ATOM   1198  CZ  ARG A  84      23.111 -15.598 -34.234  1.00  0.76           C  
ATOM   1199  NH1 ARG A  84      22.124 -16.241 -33.650  1.00  0.76           N  
ATOM   1200  NH2 ARG A  84      24.355 -16.024 -34.078  1.00  0.76           N  
ATOM   1201  H   ARG A  84      20.374  -9.084 -36.022  1.00  0.76           H  
ATOM   1202  HA  ARG A  84      20.953 -11.094 -38.139  1.00  0.76           H  
ATOM   1203 1HB  ARG A  84      19.778 -11.786 -35.438  1.00  0.76           H  
ATOM   1204 2HB  ARG A  84      19.621 -12.811 -36.854  1.00  0.76           H  
ATOM   1205 1HG  ARG A  84      22.107 -12.967 -37.032  1.00  0.76           H  
ATOM   1206 2HG  ARG A  84      22.257 -12.002 -35.557  1.00  0.76           H  
ATOM   1207 1HD  ARG A  84      21.091 -13.667 -34.302  1.00  0.76           H  
ATOM   1208 2HD  ARG A  84      20.915 -14.675 -35.749  1.00  0.76           H  
ATOM   1209  HE  ARG A  84      23.661 -14.051 -35.419  1.00  0.76           H  
ATOM   1210 1HH1 ARG A  84      21.156 -15.919 -33.763  1.00  0.76           H  
ATOM   1211 2HH1 ARG A  84      22.316 -17.057 -33.089  1.00  0.76           H  
ATOM   1212 1HH2 ARG A  84      25.118 -15.534 -34.526  1.00  0.76           H  
ATOM   1213 2HH2 ARG A  84      24.543 -16.840 -33.513  1.00  0.76           H  
ATOM   1214  N   GLY A  85      18.052  -9.812 -37.172  1.00  0.77           N  
ATOM   1215  CA  GLY A  85      16.681  -9.593 -37.649  1.00  0.77           C  
ATOM   1216  C   GLY A  85      15.780 -10.837 -37.539  1.00  0.77           C  
ATOM   1217  O   GLY A  85      14.962 -11.088 -38.429  1.00  0.77           O  
ATOM   1218  H   GLY A  85      18.316  -9.407 -36.273  1.00  0.77           H  
ATOM   1219 1HA  GLY A  85      16.241  -8.788 -37.059  1.00  0.77           H  
ATOM   1220 2HA  GLY A  85      16.709  -9.251 -38.681  1.00  0.77           H  
ATOM   1221  N   ASP A  86      15.993 -11.656 -36.505  1.00  0.77           N  
ATOM   1222  CA  ASP A  86      15.223 -12.893 -36.337  1.00  0.77           C  
ATOM   1223  C   ASP A  86      14.881 -13.236 -34.876  1.00  0.77           C  
ATOM   1224  O   ASP A  86      14.340 -14.313 -34.583  1.00  0.77           O  
ATOM   1225  CB  ASP A  86      15.954 -14.063 -36.987  1.00  0.77           C  
ATOM   1226  CG  ASP A  86      17.276 -14.439 -36.349  1.00  0.77           C  
ATOM   1227  OD1 ASP A  86      17.576 -14.013 -35.245  1.00  0.77           O  
ATOM   1228  OD2 ASP A  86      18.013 -15.148 -36.993  1.00  0.77           O  
ATOM   1229  H   ASP A  86      16.639 -11.329 -35.795  1.00  0.77           H  
ATOM   1230  HA  ASP A  86      14.298 -12.774 -36.878  1.00  0.77           H  
ATOM   1231 1HB  ASP A  86      15.305 -14.938 -36.966  1.00  0.77           H  
ATOM   1232 2HB  ASP A  86      16.135 -13.823 -38.038  1.00  0.77           H  
ATOM   1233  N   GLY A  87      15.157 -12.307 -33.961  1.00  0.75           N  
ATOM   1234  CA  GLY A  87      14.893 -12.496 -32.540  1.00  0.75           C  
ATOM   1235  C   GLY A  87      16.107 -13.010 -31.752  1.00  0.75           C  
ATOM   1236  O   GLY A  87      16.088 -13.022 -30.514  1.00  0.75           O  
ATOM   1237  H   GLY A  87      15.600 -11.435 -34.255  1.00  0.75           H  
ATOM   1238 1HA  GLY A  87      14.575 -11.542 -32.118  1.00  0.75           H  
ATOM   1239 2HA  GLY A  87      14.063 -13.187 -32.418  1.00  0.75           H  
ATOM   1240  N   THR A  88      17.168 -13.424 -32.441  1.00  0.73           N  
ATOM   1241  CA  THR A  88      18.352 -13.902 -31.740  1.00  0.73           C  
ATOM   1242  C   THR A  88      19.488 -12.915 -31.970  1.00  0.73           C  
ATOM   1243  O   THR A  88      19.336 -11.960 -32.722  1.00  0.73           O  
ATOM   1244  CB  THR A  88      18.756 -15.307 -32.211  1.00  0.73           C  
ATOM   1245  OG1 THR A  88      19.274 -15.263 -33.546  1.00  0.73           O  
ATOM   1246  CG2 THR A  88      17.527 -16.202 -32.208  1.00  0.73           C  
ATOM   1247  H   THR A  88      17.160 -13.441 -33.470  1.00  0.73           H  
ATOM   1248  HA  THR A  88      18.148 -13.944 -30.671  1.00  0.73           H  
ATOM   1249  HB  THR A  88      19.510 -15.718 -31.545  1.00  0.73           H  
ATOM   1250  HG1 THR A  88      18.618 -14.824 -34.149  1.00  0.73           H  
ATOM   1251 1HG2 THR A  88      17.804 -17.200 -32.541  1.00  0.73           H  
ATOM   1252 2HG2 THR A  88      17.115 -16.254 -31.201  1.00  0.73           H  
ATOM   1253 3HG2 THR A  88      16.778 -15.788 -32.890  1.00  0.73           H  
ATOM   1254  N   GLY A  89      20.629 -13.130 -31.337  1.00  0.69           N  
ATOM   1255  CA  GLY A  89      21.742 -12.213 -31.560  1.00  0.69           C  
ATOM   1256  C   GLY A  89      21.581 -10.907 -30.785  1.00  0.69           C  
ATOM   1257  O   GLY A  89      20.938 -10.874 -29.726  1.00  0.69           O  
ATOM   1258  H   GLY A  89      20.727 -13.922 -30.721  1.00  0.69           H  
ATOM   1259 1HA  GLY A  89      22.674 -12.697 -31.271  1.00  0.69           H  
ATOM   1260 2HA  GLY A  89      21.822 -11.993 -32.623  1.00  0.69           H  
ATOM   1261  N   GLY A  90      22.204  -9.849 -31.301  1.00  0.66           N  
ATOM   1262  CA  GLY A  90      22.287  -8.559 -30.638  1.00  0.66           C  
ATOM   1263  C   GLY A  90      23.671  -8.392 -30.024  1.00  0.66           C  
ATOM   1264  O   GLY A  90      24.353  -9.386 -29.749  1.00  0.66           O  
ATOM   1265  H   GLY A  90      22.640  -9.935 -32.212  1.00  0.66           H  
ATOM   1266 1HA  GLY A  90      22.103  -7.762 -31.361  1.00  0.66           H  
ATOM   1267 2HA  GLY A  90      21.521  -8.485 -29.868  1.00  0.66           H  
ATOM   1268  N   LYS A  91      24.106  -7.139 -29.912  1.00  0.64           N  
ATOM   1269  CA  LYS A  91      25.419  -6.784 -29.350  1.00  0.64           C  
ATOM   1270  C   LYS A  91      25.398  -5.476 -28.572  1.00  0.64           C  
ATOM   1271  O   LYS A  91      24.923  -4.455 -29.061  1.00  0.64           O  
ATOM   1272  CB  LYS A  91      26.504  -6.680 -30.424  1.00  0.64           C  
ATOM   1273  CG  LYS A  91      26.943  -7.979 -31.083  1.00  0.64           C  
ATOM   1274  CD  LYS A  91      28.088  -7.712 -32.041  1.00  0.64           C  
ATOM   1275  CE  LYS A  91      28.554  -8.974 -32.764  1.00  0.64           C  
ATOM   1276  NZ  LYS A  91      28.946 -10.032 -31.808  1.00  0.64           N  
ATOM   1277  H   LYS A  91      23.432  -6.417 -30.144  1.00  0.64           H  
ATOM   1278  HA  LYS A  91      25.712  -7.568 -28.649  1.00  0.64           H  
ATOM   1279 1HB  LYS A  91      26.165  -6.013 -31.213  1.00  0.64           H  
ATOM   1280 2HB  LYS A  91      27.394  -6.228 -29.978  1.00  0.64           H  
ATOM   1281 1HG  LYS A  91      27.301  -8.660 -30.305  1.00  0.64           H  
ATOM   1282 2HG  LYS A  91      26.144  -8.457 -31.590  1.00  0.64           H  
ATOM   1283 1HD  LYS A  91      27.781  -6.967 -32.776  1.00  0.64           H  
ATOM   1284 2HD  LYS A  91      28.929  -7.312 -31.470  1.00  0.64           H  
ATOM   1285 1HE  LYS A  91      27.764  -9.352 -33.411  1.00  0.64           H  
ATOM   1286 2HE  LYS A  91      29.423  -8.719 -33.371  1.00  0.64           H  
ATOM   1287 1HZ  LYS A  91      29.275 -10.847 -32.287  1.00  0.64           H  
ATOM   1288 2HZ  LYS A  91      29.679  -9.702 -31.168  1.00  0.64           H  
ATOM   1289 3HZ  LYS A  91      28.156 -10.283 -31.242  1.00  0.64           H  
ATOM   1290  N   SER A  92      25.979  -5.483 -27.389  1.00  0.62           N  
ATOM   1291  CA  SER A  92      26.056  -4.284 -26.575  1.00  0.62           C  
ATOM   1292  C   SER A  92      27.273  -3.452 -26.896  1.00  0.62           C  
ATOM   1293  O   SER A  92      28.303  -3.962 -27.339  1.00  0.62           O  
ATOM   1294  CB  SER A  92      26.039  -4.598 -25.103  1.00  0.62           C  
ATOM   1295  OG  SER A  92      26.362  -3.452 -24.375  1.00  0.62           O  
ATOM   1296  H   SER A  92      26.419  -6.329 -27.023  1.00  0.62           H  
ATOM   1297  HA  SER A  92      25.174  -3.678 -26.788  1.00  0.62           H  
ATOM   1298 1HB  SER A  92      25.047  -4.918 -24.841  1.00  0.62           H  
ATOM   1299 2HB  SER A  92      26.710  -5.390 -24.851  1.00  0.62           H  
ATOM   1300  HG  SER A  92      25.715  -2.794 -24.647  1.00  0.62           H  
ATOM   1301  N   ILE A  93      27.196  -2.164 -26.607  1.00  0.62           N  
ATOM   1302  CA  ILE A  93      28.355  -1.311 -26.815  1.00  0.62           C  
ATOM   1303  C   ILE A  93      29.503  -1.697 -25.859  1.00  0.62           C  
ATOM   1304  O   ILE A  93      30.643  -1.269 -26.044  1.00  0.62           O  
ATOM   1305  CB  ILE A  93      27.998   0.168 -26.623  1.00  0.62           C  
ATOM   1306  CG1 ILE A  93      27.623   0.467 -25.195  1.00  0.62           C  
ATOM   1307  CG2 ILE A  93      26.808   0.506 -27.534  1.00  0.62           C  
ATOM   1308  CD1 ILE A  93      27.471   1.956 -24.905  1.00  0.62           C  
ATOM   1309  H   ILE A  93      26.329  -1.788 -26.233  1.00  0.62           H  
ATOM   1310  HA  ILE A  93      28.703  -1.447 -27.838  1.00  0.62           H  
ATOM   1311  HB  ILE A  93      28.856   0.779 -26.875  1.00  0.62           H  
ATOM   1312 1HG1 ILE A  93      26.702  -0.044 -24.960  1.00  0.62           H  
ATOM   1313 2HG1 ILE A  93      28.399   0.091 -24.551  1.00  0.62           H  
ATOM   1314 1HG2 ILE A  93      26.548   1.547 -27.420  1.00  0.62           H  
ATOM   1315 2HG2 ILE A  93      27.071   0.311 -28.572  1.00  0.62           H  
ATOM   1316 3HG2 ILE A  93      25.955  -0.115 -27.252  1.00  0.62           H  
ATOM   1317 1HD1 ILE A  93      27.207   2.112 -23.863  1.00  0.62           H  
ATOM   1318 2HD1 ILE A  93      28.409   2.460 -25.116  1.00  0.62           H  
ATOM   1319 3HD1 ILE A  93      26.695   2.370 -25.529  1.00  0.62           H  
ATOM   1320  N   TYR A  94      29.191  -2.514 -24.843  1.00  0.62           N  
ATOM   1321  CA  TYR A  94      30.154  -2.984 -23.867  1.00  0.62           C  
ATOM   1322  C   TYR A  94      30.584  -4.447 -24.089  1.00  0.62           C  
ATOM   1323  O   TYR A  94      31.266  -5.020 -23.235  1.00  0.62           O  
ATOM   1324  CB  TYR A  94      29.544  -2.865 -22.473  1.00  0.62           C  
ATOM   1325  CG  TYR A  94      29.156  -1.458 -22.086  1.00  0.62           C  
ATOM   1326  CD1 TYR A  94      27.810  -1.086 -22.058  1.00  0.62           C  
ATOM   1327  CD2 TYR A  94      30.134  -0.534 -21.774  1.00  0.62           C  
ATOM   1328  CE1 TYR A  94      27.470   0.206 -21.709  1.00  0.62           C  
ATOM   1329  CE2 TYR A  94      29.782   0.751 -21.427  1.00  0.62           C  
ATOM   1330  CZ  TYR A  94      28.461   1.118 -21.394  1.00  0.62           C  
ATOM   1331  OH  TYR A  94      28.121   2.395 -21.047  1.00  0.62           O  
ATOM   1332  H   TYR A  94      28.227  -2.821 -24.741  1.00  0.62           H  
ATOM   1333  HA  TYR A  94      31.045  -2.360 -23.932  1.00  0.62           H  
ATOM   1334 1HB  TYR A  94      28.647  -3.492 -22.422  1.00  0.62           H  
ATOM   1335 2HB  TYR A  94      30.249  -3.242 -21.735  1.00  0.62           H  
ATOM   1336  HD1 TYR A  94      27.031  -1.810 -22.308  1.00  0.62           H  
ATOM   1337  HD2 TYR A  94      31.185  -0.822 -21.801  1.00  0.62           H  
ATOM   1338  HE1 TYR A  94      26.431   0.512 -21.679  1.00  0.62           H  
ATOM   1339  HE2 TYR A  94      30.555   1.479 -21.180  1.00  0.62           H  
ATOM   1340  HH  TYR A  94      27.166   2.501 -21.129  1.00  0.62           H  
ATOM   1341  N   GLY A  95      30.195  -5.054 -25.219  1.00  0.63           N  
ATOM   1342  CA  GLY A  95      30.529  -6.459 -25.494  1.00  0.63           C  
ATOM   1343  C   GLY A  95      29.315  -7.219 -26.033  1.00  0.63           C  
ATOM   1344  O   GLY A  95      28.204  -6.699 -26.050  1.00  0.63           O  
ATOM   1345  H   GLY A  95      29.645  -4.543 -25.910  1.00  0.63           H  
ATOM   1346 1HA  GLY A  95      31.341  -6.502 -26.220  1.00  0.63           H  
ATOM   1347 2HA  GLY A  95      30.885  -6.936 -24.583  1.00  0.63           H  
ATOM   1348  N   ASP A  96      29.488  -8.471 -26.450  1.00  0.65           N  
ATOM   1349  CA  ASP A  96      28.318  -9.161 -26.994  1.00  0.65           C  
ATOM   1350  C   ASP A  96      27.185  -9.273 -25.966  1.00  0.65           C  
ATOM   1351  O   ASP A  96      26.010  -9.087 -26.304  1.00  0.65           O  
ATOM   1352  CB  ASP A  96      28.684 -10.565 -27.464  1.00  0.65           C  
ATOM   1353  CG  ASP A  96      29.541 -10.592 -28.732  1.00  0.65           C  
ATOM   1354  OD1 ASP A  96      29.687  -9.567 -29.377  1.00  0.65           O  
ATOM   1355  OD2 ASP A  96      30.004 -11.642 -29.085  1.00  0.65           O  
ATOM   1356  H   ASP A  96      30.395  -8.915 -26.415  1.00  0.65           H  
ATOM   1357  HA  ASP A  96      27.949  -8.591 -27.846  1.00  0.65           H  
ATOM   1358 1HB  ASP A  96      29.216 -11.087 -26.666  1.00  0.65           H  
ATOM   1359 2HB  ASP A  96      27.766 -11.123 -27.657  1.00  0.65           H  
ATOM   1360  N   ARG A  97      27.551  -9.555 -24.712  1.00  0.67           N  
ATOM   1361  CA  ARG A  97      26.585  -9.696 -23.627  1.00  0.67           C  
ATOM   1362  C   ARG A  97      27.074  -9.046 -22.343  1.00  0.67           C  
ATOM   1363  O   ARG A  97      28.282  -8.920 -22.130  1.00  0.67           O  
ATOM   1364  CB  ARG A  97      26.249 -11.159 -23.340  1.00  0.67           C  
ATOM   1365  CG  ARG A  97      25.529 -11.908 -24.455  1.00  0.67           C  
ATOM   1366  CD  ARG A  97      24.145 -11.397 -24.587  1.00  0.67           C  
ATOM   1367  NE  ARG A  97      23.366 -12.111 -25.543  1.00  0.67           N  
ATOM   1368  CZ  ARG A  97      23.318 -11.811 -26.852  1.00  0.67           C  
ATOM   1369  NH1 ARG A  97      24.029 -10.811 -27.340  1.00  0.67           N  
ATOM   1370  NH2 ARG A  97      22.547 -12.515 -27.645  1.00  0.67           N  
ATOM   1371  H   ARG A  97      28.531  -9.674 -24.513  1.00  0.67           H  
ATOM   1372  HA  ARG A  97      25.682  -9.194 -23.942  1.00  0.67           H  
ATOM   1373 1HB  ARG A  97      27.163 -11.702 -23.111  1.00  0.67           H  
ATOM   1374 2HB  ARG A  97      25.606 -11.209 -22.454  1.00  0.67           H  
ATOM   1375 1HG  ARG A  97      26.042 -11.785 -25.403  1.00  0.67           H  
ATOM   1376 2HG  ARG A  97      25.475 -12.966 -24.205  1.00  0.67           H  
ATOM   1377 1HD  ARG A  97      23.635 -11.437 -23.630  1.00  0.67           H  
ATOM   1378 2HD  ARG A  97      24.194 -10.363 -24.916  1.00  0.67           H  
ATOM   1379  HE  ARG A  97      22.802 -12.878 -25.215  1.00  0.67           H  
ATOM   1380 1HH1 ARG A  97      24.639 -10.244 -26.741  1.00  0.67           H  
ATOM   1381 2HH1 ARG A  97      23.993 -10.572 -28.339  1.00  0.67           H  
ATOM   1382 1HH2 ARG A  97      21.999 -13.272 -27.274  1.00  0.67           H  
ATOM   1383 2HH2 ARG A  97      22.487 -12.276 -28.625  1.00  0.67           H  
ATOM   1384  N   PHE A  98      26.148  -8.683 -21.457  1.00  0.69           N  
ATOM   1385  CA  PHE A  98      26.580  -8.114 -20.176  1.00  0.69           C  
ATOM   1386  C   PHE A  98      25.672  -8.458 -18.991  1.00  0.69           C  
ATOM   1387  O   PHE A  98      24.563  -8.963 -19.144  1.00  0.69           O  
ATOM   1388  CB  PHE A  98      26.795  -6.583 -20.318  1.00  0.69           C  
ATOM   1389  CG  PHE A  98      25.589  -5.671 -20.573  1.00  0.69           C  
ATOM   1390  CD1 PHE A  98      24.973  -4.996 -19.522  1.00  0.69           C  
ATOM   1391  CD2 PHE A  98      25.089  -5.477 -21.846  1.00  0.69           C  
ATOM   1392  CE1 PHE A  98      23.900  -4.142 -19.745  1.00  0.69           C  
ATOM   1393  CE2 PHE A  98      24.009  -4.626 -22.068  1.00  0.69           C  
ATOM   1394  CZ  PHE A  98      23.421  -3.957 -21.021  1.00  0.69           C  
ATOM   1395  H   PHE A  98      25.167  -8.795 -21.709  1.00  0.69           H  
ATOM   1396  HA  PHE A  98      27.558  -8.539 -19.945  1.00  0.69           H  
ATOM   1397 1HB  PHE A  98      27.278  -6.224 -19.415  1.00  0.69           H  
ATOM   1398 2HB  PHE A  98      27.503  -6.414 -21.133  1.00  0.69           H  
ATOM   1399  HD1 PHE A  98      25.351  -5.136 -18.512  1.00  0.69           H  
ATOM   1400  HD2 PHE A  98      25.552  -6.002 -22.678  1.00  0.69           H  
ATOM   1401  HE1 PHE A  98      23.437  -3.621 -18.907  1.00  0.69           H  
ATOM   1402  HE2 PHE A  98      23.622  -4.486 -23.071  1.00  0.69           H  
ATOM   1403  HZ  PHE A  98      22.576  -3.294 -21.203  1.00  0.69           H  
ATOM   1404  N   GLU A  99      26.179  -8.217 -17.792  1.00  0.72           N  
ATOM   1405  CA  GLU A  99      25.458  -8.517 -16.561  1.00  0.72           C  
ATOM   1406  C   GLU A  99      24.286  -7.579 -16.340  1.00  0.72           C  
ATOM   1407  O   GLU A  99      24.328  -6.422 -16.754  1.00  0.72           O  
ATOM   1408  CB  GLU A  99      26.410  -8.423 -15.371  1.00  0.72           C  
ATOM   1409  CG  GLU A  99      27.518  -9.478 -15.365  1.00  0.72           C  
ATOM   1410  CD  GLU A  99      28.430  -9.388 -14.157  1.00  0.72           C  
ATOM   1411  OE1 GLU A  99      28.162  -8.592 -13.288  1.00  0.72           O  
ATOM   1412  OE2 GLU A  99      29.392 -10.120 -14.108  1.00  0.72           O  
ATOM   1413  H   GLU A  99      27.101  -7.817 -17.725  1.00  0.72           H  
ATOM   1414  HA  GLU A  99      25.070  -9.535 -16.630  1.00  0.72           H  
ATOM   1415 1HB  GLU A  99      26.879  -7.439 -15.360  1.00  0.72           H  
ATOM   1416 2HB  GLU A  99      25.841  -8.524 -14.446  1.00  0.72           H  
ATOM   1417 1HG  GLU A  99      27.055 -10.466 -15.385  1.00  0.72           H  
ATOM   1418 2HG  GLU A  99      28.110  -9.368 -16.272  1.00  0.72           H  
ATOM   1419  N   ASP A 100      23.256  -8.050 -15.641  1.00  0.76           N  
ATOM   1420  CA  ASP A 100      22.134  -7.170 -15.363  1.00  0.76           C  
ATOM   1421  C   ASP A 100      22.372  -6.171 -14.251  1.00  0.76           C  
ATOM   1422  O   ASP A 100      22.505  -6.494 -13.066  1.00  0.76           O  
ATOM   1423  CB  ASP A 100      20.886  -7.963 -15.068  1.00  0.76           C  
ATOM   1424  CG  ASP A 100      20.296  -8.511 -16.289  1.00  0.76           C  
ATOM   1425  OD1 ASP A 100      20.720  -8.135 -17.343  1.00  0.76           O  
ATOM   1426  OD2 ASP A 100      19.369  -9.245 -16.200  1.00  0.76           O  
ATOM   1427  H   ASP A 100      23.253  -9.007 -15.310  1.00  0.76           H  
ATOM   1428  HA  ASP A 100      21.939  -6.596 -16.269  1.00  0.76           H  
ATOM   1429 1HB  ASP A 100      21.138  -8.801 -14.406  1.00  0.76           H  
ATOM   1430 2HB  ASP A 100      20.172  -7.344 -14.541  1.00  0.76           H  
ATOM   1431  N   GLU A 101      22.378  -4.920 -14.654  1.00  0.80           N  
ATOM   1432  CA  GLU A 101      22.679  -3.846 -13.747  1.00  0.80           C  
ATOM   1433  C   GLU A 101      21.506  -3.335 -12.976  1.00  0.80           C  
ATOM   1434  O   GLU A 101      20.985  -2.291 -13.332  1.00  0.80           O  
ATOM   1435  CB  GLU A 101      23.238  -2.653 -14.486  1.00  0.80           C  
ATOM   1436  CG  GLU A 101      23.716  -1.566 -13.541  1.00  0.80           C  
ATOM   1437  CD  GLU A 101      24.188  -0.378 -14.233  1.00  0.80           C  
ATOM   1438  OE1 GLU A 101      23.651  -0.082 -15.270  1.00  0.80           O  
ATOM   1439  OE2 GLU A 101      25.092   0.254 -13.749  1.00  0.80           O  
ATOM   1440  H   GLU A 101      22.227  -4.724 -15.633  1.00  0.80           H  
ATOM   1441  HA  GLU A 101      23.422  -4.204 -13.034  1.00  0.80           H  
ATOM   1442 1HB  GLU A 101      24.075  -2.963 -15.116  1.00  0.80           H  
ATOM   1443 2HB  GLU A 101      22.470  -2.229 -15.136  1.00  0.80           H  
ATOM   1444 1HG  GLU A 101      22.890  -1.284 -12.884  1.00  0.80           H  
ATOM   1445 2HG  GLU A 101      24.517  -1.965 -12.921  1.00  0.80           H  
ATOM   1446  N   ASN A 102      21.165  -4.031 -11.906  1.00  0.84           N  
ATOM   1447  CA  ASN A 102      20.080  -3.668 -10.989  1.00  0.84           C  
ATOM   1448  C   ASN A 102      18.709  -4.112 -11.487  1.00  0.84           C  
ATOM   1449  O   ASN A 102      18.440  -4.125 -12.685  1.00  0.84           O  
ATOM   1450  CB  ASN A 102      20.076  -2.154 -10.742  1.00  0.84           C  
ATOM   1451  CG  ASN A 102      19.290  -1.717  -9.579  1.00  0.84           C  
ATOM   1452  OD1 ASN A 102      18.613  -2.523  -8.911  1.00  0.84           O  
ATOM   1453  ND2 ASN A 102      19.353  -0.422  -9.310  1.00  0.84           N  
ATOM   1454  H   ASN A 102      21.686  -4.900 -11.771  1.00  0.84           H  
ATOM   1455  HA  ASN A 102      20.255  -4.176 -10.040  1.00  0.84           H  
ATOM   1456 1HB  ASN A 102      21.098  -1.782 -10.645  1.00  0.84           H  
ATOM   1457 2HB  ASN A 102      19.621  -1.647 -11.574  1.00  0.84           H  
ATOM   1458 1HD2 ASN A 102      18.873  -0.039  -8.523  1.00  0.84           H  
ATOM   1459 2HD2 ASN A 102      19.890   0.206  -9.922  1.00  0.84           H  
ATOM   1460  N   PHE A 103      17.854  -4.473 -10.532  1.00  0.88           N  
ATOM   1461  CA  PHE A 103      16.470  -4.871 -10.793  1.00  0.88           C  
ATOM   1462  C   PHE A 103      15.456  -4.043  -9.999  1.00  0.88           C  
ATOM   1463  O   PHE A 103      14.296  -4.429  -9.873  1.00  0.88           O  
ATOM   1464  CB  PHE A 103      16.236  -6.358 -10.530  1.00  0.88           C  
ATOM   1465  CG  PHE A 103      16.964  -7.292 -11.451  1.00  0.88           C  
ATOM   1466  CD1 PHE A 103      18.077  -7.992 -11.028  1.00  0.88           C  
ATOM   1467  CD2 PHE A 103      16.512  -7.483 -12.756  1.00  0.88           C  
ATOM   1468  CE1 PHE A 103      18.715  -8.869 -11.880  1.00  0.88           C  
ATOM   1469  CE2 PHE A 103      17.154  -8.359 -13.595  1.00  0.88           C  
ATOM   1470  CZ  PHE A 103      18.245  -9.051 -13.157  1.00  0.88           C  
ATOM   1471  H   PHE A 103      18.179  -4.378  -9.576  1.00  0.88           H  
ATOM   1472  HA  PHE A 103      16.267  -4.700 -11.853  1.00  0.88           H  
ATOM   1473 1HB  PHE A 103      16.531  -6.591  -9.508  1.00  0.88           H  
ATOM   1474 2HB  PHE A 103      15.169  -6.568 -10.614  1.00  0.88           H  
ATOM   1475  HD1 PHE A 103      18.442  -7.854 -10.011  1.00  0.88           H  
ATOM   1476  HD2 PHE A 103      15.634  -6.936 -13.110  1.00  0.88           H  
ATOM   1477  HE1 PHE A 103      19.590  -9.428 -11.542  1.00  0.88           H  
ATOM   1478  HE2 PHE A 103      16.803  -8.513 -14.608  1.00  0.88           H  
ATOM   1479  HZ  PHE A 103      18.746  -9.751 -13.834  1.00  0.88           H  
ATOM   1480  N   LYS A 104      15.885  -2.885  -9.498  1.00  0.89           N  
ATOM   1481  CA  LYS A 104      15.010  -1.954  -8.776  1.00  0.89           C  
ATOM   1482  C   LYS A 104      13.720  -1.644  -9.513  1.00  0.89           C  
ATOM   1483  O   LYS A 104      12.653  -1.534  -8.908  1.00  0.89           O  
ATOM   1484  CB  LYS A 104      15.727  -0.632  -8.546  1.00  0.89           C  
ATOM   1485  CG  LYS A 104      14.879   0.447  -7.878  1.00  0.89           C  
ATOM   1486  CD  LYS A 104      15.690   1.719  -7.692  1.00  0.89           C  
ATOM   1487  CE  LYS A 104      14.837   2.880  -7.189  1.00  0.89           C  
ATOM   1488  NZ  LYS A 104      15.645   4.132  -7.071  1.00  0.89           N  
ATOM   1489  H   LYS A 104      16.867  -2.656  -9.582  1.00  0.89           H  
ATOM   1490  HA  LYS A 104      14.752  -2.403  -7.815  1.00  0.89           H  
ATOM   1491 1HB  LYS A 104      16.601  -0.801  -7.920  1.00  0.89           H  
ATOM   1492 2HB  LYS A 104      16.078  -0.236  -9.500  1.00  0.89           H  
ATOM   1493 1HG  LYS A 104      14.015   0.669  -8.506  1.00  0.89           H  
ATOM   1494 2HG  LYS A 104      14.526   0.096  -6.909  1.00  0.89           H  
ATOM   1495 1HD  LYS A 104      16.497   1.540  -6.983  1.00  0.89           H  
ATOM   1496 2HD  LYS A 104      16.130   2.005  -8.647  1.00  0.89           H  
ATOM   1497 1HE  LYS A 104      14.028   3.053  -7.901  1.00  0.89           H  
ATOM   1498 2HE  LYS A 104      14.408   2.636  -6.217  1.00  0.89           H  
ATOM   1499 1HZ  LYS A 104      15.064   4.893  -6.765  1.00  0.89           H  
ATOM   1500 2HZ  LYS A 104      16.397   3.998  -6.422  1.00  0.89           H  
ATOM   1501 3HZ  LYS A 104      16.043   4.352  -7.999  1.00  0.89           H  
ATOM   1502  N   LEU A 105      13.823  -1.456 -10.817  1.00  0.88           N  
ATOM   1503  CA  LEU A 105      12.657  -1.132 -11.597  1.00  0.88           C  
ATOM   1504  C   LEU A 105      12.041  -2.427 -12.114  1.00  0.88           C  
ATOM   1505  O   LEU A 105      12.715  -3.256 -12.728  1.00  0.88           O  
ATOM   1506  CB  LEU A 105      13.051  -0.179 -12.721  1.00  0.88           C  
ATOM   1507  CG  LEU A 105      13.670   1.143 -12.263  1.00  0.88           C  
ATOM   1508  CD1 LEU A 105      14.076   1.975 -13.481  1.00  0.88           C  
ATOM   1509  CD2 LEU A 105      12.676   1.878 -11.396  1.00  0.88           C  
ATOM   1510  H   LEU A 105      14.719  -1.558 -11.267  1.00  0.88           H  
ATOM   1511  HA  LEU A 105      11.928  -0.635 -10.960  1.00  0.88           H  
ATOM   1512 1HB  LEU A 105      13.788  -0.671 -13.352  1.00  0.88           H  
ATOM   1513 2HB  LEU A 105      12.168   0.046 -13.322  1.00  0.88           H  
ATOM   1514  HG  LEU A 105      14.571   0.941 -11.680  1.00  0.88           H  
ATOM   1515 1HD1 LEU A 105      14.524   2.912 -13.139  1.00  0.88           H  
ATOM   1516 2HD1 LEU A 105      14.803   1.421 -14.083  1.00  0.88           H  
ATOM   1517 3HD1 LEU A 105      13.203   2.191 -14.080  1.00  0.88           H  
ATOM   1518 1HD2 LEU A 105      13.131   2.811 -11.058  1.00  0.88           H  
ATOM   1519 2HD2 LEU A 105      11.776   2.090 -11.973  1.00  0.88           H  
ATOM   1520 3HD2 LEU A 105      12.419   1.264 -10.532  1.00  0.88           H  
ATOM   1521  N   LYS A 106      10.758  -2.591 -11.833  1.00  0.85           N  
ATOM   1522  CA  LYS A 106       9.978  -3.763 -12.202  1.00  0.85           C  
ATOM   1523  C   LYS A 106       9.099  -3.464 -13.398  1.00  0.85           C  
ATOM   1524  O   LYS A 106       8.817  -2.307 -13.712  1.00  0.85           O  
ATOM   1525  CB  LYS A 106       9.107  -4.208 -11.026  1.00  0.85           C  
ATOM   1526  CG  LYS A 106       9.881  -4.632  -9.801  1.00  0.85           C  
ATOM   1527  CD  LYS A 106       8.946  -4.988  -8.662  1.00  0.85           C  
ATOM   1528  CE  LYS A 106       9.725  -5.443  -7.429  1.00  0.85           C  
ATOM   1529  NZ  LYS A 106      10.275  -6.822  -7.600  1.00  0.85           N  
ATOM   1530  H   LYS A 106      10.296  -1.861 -11.313  1.00  0.85           H  
ATOM   1531  HA  LYS A 106      10.660  -4.571 -12.473  1.00  0.85           H  
ATOM   1532 1HB  LYS A 106       8.436  -3.422 -10.756  1.00  0.85           H  
ATOM   1533 2HB  LYS A 106       8.496  -5.056 -11.334  1.00  0.85           H  
ATOM   1534 1HG  LYS A 106      10.498  -5.504 -10.039  1.00  0.85           H  
ATOM   1535 2HG  LYS A 106      10.540  -3.819  -9.484  1.00  0.85           H  
ATOM   1536 1HD  LYS A 106       8.332  -4.130  -8.406  1.00  0.85           H  
ATOM   1537 2HD  LYS A 106       8.295  -5.807  -8.978  1.00  0.85           H  
ATOM   1538 1HE  LYS A 106      10.551  -4.754  -7.259  1.00  0.85           H  
ATOM   1539 2HE  LYS A 106       9.067  -5.431  -6.562  1.00  0.85           H  
ATOM   1540 1HZ  LYS A 106      10.779  -7.109  -6.791  1.00  0.85           H  
ATOM   1541 2HZ  LYS A 106       9.515  -7.483  -7.774  1.00  0.85           H  
ATOM   1542 3HZ  LYS A 106      10.888  -6.907  -8.421  1.00  0.85           H  
ATOM   1543  N   HIS A 107       8.613  -4.501 -14.059  1.00  0.81           N  
ATOM   1544  CA  HIS A 107       7.733  -4.310 -15.209  1.00  0.81           C  
ATOM   1545  C   HIS A 107       6.320  -4.043 -14.681  1.00  0.81           C  
ATOM   1546  O   HIS A 107       5.399  -4.863 -14.804  1.00  0.81           O  
ATOM   1547  CB  HIS A 107       7.766  -5.558 -16.062  1.00  0.81           C  
ATOM   1548  CG  HIS A 107       9.141  -5.907 -16.517  1.00  0.81           C  
ATOM   1549  ND1 HIS A 107      10.058  -6.476 -15.657  1.00  0.81           N  
ATOM   1550  CD2 HIS A 107       9.777  -5.768 -17.701  1.00  0.81           C  
ATOM   1551  CE1 HIS A 107      11.190  -6.679 -16.291  1.00  0.81           C  
ATOM   1552  NE2 HIS A 107      11.057  -6.250 -17.527  1.00  0.81           N  
ATOM   1553  H   HIS A 107       8.860  -5.438 -13.775  1.00  0.81           H  
ATOM   1554  HA  HIS A 107       8.054  -3.455 -15.804  1.00  0.81           H  
ATOM   1555 1HB  HIS A 107       7.356  -6.401 -15.510  1.00  0.81           H  
ATOM   1556 2HB  HIS A 107       7.150  -5.399 -16.937  1.00  0.81           H  
ATOM   1557  HD2 HIS A 107       9.369  -5.340 -18.614  1.00  0.81           H  
ATOM   1558  HE1 HIS A 107      12.082  -7.107 -15.853  1.00  0.81           H  
ATOM   1559  HE2 HIS A 107      11.796  -6.249 -18.235  1.00  0.81           H  
ATOM   1560  N   TYR A 108       6.173  -2.854 -14.102  1.00  0.76           N  
ATOM   1561  CA  TYR A 108       5.003  -2.435 -13.340  1.00  0.76           C  
ATOM   1562  C   TYR A 108       3.745  -2.258 -14.160  1.00  0.76           C  
ATOM   1563  O   TYR A 108       2.637  -2.383 -13.630  1.00  0.76           O  
ATOM   1564  CB  TYR A 108       5.271  -1.085 -12.675  1.00  0.76           C  
ATOM   1565  CG  TYR A 108       6.272  -1.058 -11.544  1.00  0.76           C  
ATOM   1566  CD1 TYR A 108       7.506  -0.438 -11.735  1.00  0.76           C  
ATOM   1567  CD2 TYR A 108       5.958  -1.616 -10.320  1.00  0.76           C  
ATOM   1568  CE1 TYR A 108       8.416  -0.376 -10.703  1.00  0.76           C  
ATOM   1569  CE2 TYR A 108       6.863  -1.555  -9.281  1.00  0.76           C  
ATOM   1570  CZ  TYR A 108       8.086  -0.938  -9.462  1.00  0.76           C  
ATOM   1571  OH  TYR A 108       8.970  -0.858  -8.409  1.00  0.76           O  
ATOM   1572  H   TYR A 108       6.994  -2.249 -14.116  1.00  0.76           H  
ATOM   1573  HA  TYR A 108       4.805  -3.189 -12.578  1.00  0.76           H  
ATOM   1574 1HB  TYR A 108       5.619  -0.404 -13.422  1.00  0.76           H  
ATOM   1575 2HB  TYR A 108       4.332  -0.681 -12.301  1.00  0.76           H  
ATOM   1576  HD1 TYR A 108       7.748   0.002 -12.703  1.00  0.76           H  
ATOM   1577  HD2 TYR A 108       4.990  -2.095 -10.172  1.00  0.76           H  
ATOM   1578  HE1 TYR A 108       9.377   0.117 -10.854  1.00  0.76           H  
ATOM   1579  HE2 TYR A 108       6.609  -1.989  -8.313  1.00  0.76           H  
ATOM   1580  HH  TYR A 108       8.690  -1.463  -7.711  1.00  0.76           H  
ATOM   1581  N   GLY A 109       3.891  -1.963 -15.438  1.00  0.72           N  
ATOM   1582  CA  GLY A 109       2.716  -1.713 -16.240  1.00  0.72           C  
ATOM   1583  C   GLY A 109       3.021  -1.280 -17.657  1.00  0.72           C  
ATOM   1584  O   GLY A 109       4.177  -1.208 -18.087  1.00  0.72           O  
ATOM   1585  H   GLY A 109       4.815  -1.899 -15.836  1.00  0.72           H  
ATOM   1586 1HA  GLY A 109       2.085  -2.596 -16.258  1.00  0.72           H  
ATOM   1587 2HA  GLY A 109       2.144  -0.936 -15.751  1.00  0.72           H  
ATOM   1588  N   ALA A 110       1.959  -0.966 -18.373  1.00  0.68           N  
ATOM   1589  CA  ALA A 110       2.072  -0.584 -19.761  1.00  0.68           C  
ATOM   1590  C   ALA A 110       3.018   0.569 -19.929  1.00  0.68           C  
ATOM   1591  O   ALA A 110       2.945   1.544 -19.177  1.00  0.68           O  
ATOM   1592  CB  ALA A 110       0.726  -0.172 -20.280  1.00  0.68           C  
ATOM   1593  H   ALA A 110       1.046  -1.032 -17.949  1.00  0.68           H  
ATOM   1594  HA  ALA A 110       2.456  -1.439 -20.318  1.00  0.68           H  
ATOM   1595 1HB  ALA A 110       0.794   0.092 -21.316  1.00  0.68           H  
ATOM   1596 2HB  ALA A 110       0.033  -0.980 -20.158  1.00  0.68           H  
ATOM   1597 3HB  ALA A 110       0.392   0.670 -19.718  1.00  0.68           H  
ATOM   1598  N   GLY A 111       3.847   0.488 -20.959  1.00  0.65           N  
ATOM   1599  CA  GLY A 111       4.796   1.527 -21.308  1.00  0.65           C  
ATOM   1600  C   GLY A 111       6.199   1.274 -20.769  1.00  0.65           C  
ATOM   1601  O   GLY A 111       7.150   1.904 -21.220  1.00  0.65           O  
ATOM   1602  H   GLY A 111       3.853  -0.362 -21.523  1.00  0.65           H  
ATOM   1603 1HA  GLY A 111       4.844   1.604 -22.394  1.00  0.65           H  
ATOM   1604 2HA  GLY A 111       4.431   2.486 -20.941  1.00  0.65           H  
ATOM   1605  N   TRP A 112       6.385   0.344 -19.841  1.00  0.62           N  
ATOM   1606  CA  TRP A 112       7.760   0.153 -19.366  1.00  0.62           C  
ATOM   1607  C   TRP A 112       8.658  -0.559 -20.389  1.00  0.62           C  
ATOM   1608  O   TRP A 112       8.278  -1.574 -20.992  1.00  0.62           O  
ATOM   1609  CB  TRP A 112       7.768  -0.548 -18.003  1.00  0.62           C  
ATOM   1610  CG  TRP A 112       7.375   0.400 -16.800  1.00  0.62           C  
ATOM   1611  CD1 TRP A 112       6.160   0.572 -16.200  1.00  0.62           C  
ATOM   1612  CD2 TRP A 112       8.297   1.238 -16.049  1.00  0.62           C  
ATOM   1613  NE1 TRP A 112       6.266   1.460 -15.144  1.00  0.62           N  
ATOM   1614  CE2 TRP A 112       7.578   1.860 -15.040  1.00  0.62           C  
ATOM   1615  CE3 TRP A 112       9.632   1.483 -16.147  1.00  0.62           C  
ATOM   1616  CZ2 TRP A 112       8.198   2.719 -14.131  1.00  0.62           C  
ATOM   1617  CZ3 TRP A 112      10.247   2.309 -15.244  1.00  0.62           C  
ATOM   1618  CH2 TRP A 112       9.555   2.918 -14.260  1.00  0.62           C  
ATOM   1619  H   TRP A 112       5.604  -0.194 -19.444  1.00  0.62           H  
ATOM   1620  HA  TRP A 112       8.189   1.136 -19.191  1.00  0.62           H  
ATOM   1621 1HB  TRP A 112       7.063  -1.384 -18.021  1.00  0.62           H  
ATOM   1622 2HB  TRP A 112       8.761  -0.959 -17.811  1.00  0.62           H  
ATOM   1623  HD1 TRP A 112       5.254   0.099 -16.493  1.00  0.62           H  
ATOM   1624  HE1 TRP A 112       5.477   1.749 -14.528  1.00  0.62           H  
ATOM   1625  HE3 TRP A 112      10.194   1.017 -16.933  1.00  0.62           H  
ATOM   1626  HZ2 TRP A 112       7.678   3.206 -13.351  1.00  0.62           H  
ATOM   1627  HZ3 TRP A 112      11.311   2.456 -15.352  1.00  0.62           H  
ATOM   1628  HH2 TRP A 112      10.078   3.574 -13.563  1.00  0.62           H  
ATOM   1629  N   LEU A 113       9.863   0.015 -20.559  1.00  0.61           N  
ATOM   1630  CA  LEU A 113      10.938  -0.442 -21.451  1.00  0.61           C  
ATOM   1631  C   LEU A 113      11.963  -1.265 -20.694  1.00  0.61           C  
ATOM   1632  O   LEU A 113      12.503  -0.824 -19.664  1.00  0.61           O  
ATOM   1633  CB  LEU A 113      11.659   0.737 -22.133  1.00  0.61           C  
ATOM   1634  CG  LEU A 113      12.899   0.369 -22.952  1.00  0.61           C  
ATOM   1635  CD1 LEU A 113      12.558  -0.416 -24.137  1.00  0.61           C  
ATOM   1636  CD2 LEU A 113      13.616   1.575 -23.375  1.00  0.61           C  
ATOM   1637  H   LEU A 113      10.055   0.842 -20.004  1.00  0.61           H  
ATOM   1638  HA  LEU A 113      10.498  -1.067 -22.225  1.00  0.61           H  
ATOM   1639 1HB  LEU A 113      10.955   1.247 -22.791  1.00  0.61           H  
ATOM   1640 2HB  LEU A 113      11.978   1.424 -21.378  1.00  0.61           H  
ATOM   1641  HG  LEU A 113      13.531  -0.223 -22.330  1.00  0.61           H  
ATOM   1642 1HD1 LEU A 113      13.479  -0.651 -24.643  1.00  0.61           H  
ATOM   1643 2HD1 LEU A 113      12.067  -1.311 -23.846  1.00  0.61           H  
ATOM   1644 3HD1 LEU A 113      11.911   0.161 -24.792  1.00  0.61           H  
ATOM   1645 1HD2 LEU A 113      14.487   1.293 -23.911  1.00  0.61           H  
ATOM   1646 2HD2 LEU A 113      13.004   2.119 -24.017  1.00  0.61           H  
ATOM   1647 3HD2 LEU A 113      13.896   2.172 -22.505  1.00  0.61           H  
ATOM   1648  N   SER A 114      12.232  -2.448 -21.237  1.00  0.62           N  
ATOM   1649  CA  SER A 114      13.119  -3.422 -20.641  1.00  0.62           C  
ATOM   1650  C   SER A 114      14.032  -4.090 -21.642  1.00  0.62           C  
ATOM   1651  O   SER A 114      13.692  -4.258 -22.810  1.00  0.62           O  
ATOM   1652  CB  SER A 114      12.267  -4.469 -19.999  1.00  0.62           C  
ATOM   1653  OG  SER A 114      13.011  -5.502 -19.416  1.00  0.62           O  
ATOM   1654  H   SER A 114      11.740  -2.703 -22.096  1.00  0.62           H  
ATOM   1655  HA  SER A 114      13.736  -2.920 -19.906  1.00  0.62           H  
ATOM   1656 1HB  SER A 114      11.646  -4.001 -19.256  1.00  0.62           H  
ATOM   1657 2HB  SER A 114      11.610  -4.868 -20.750  1.00  0.62           H  
ATOM   1658  HG  SER A 114      13.616  -5.827 -20.115  1.00  0.62           H  
ATOM   1659  N   MET A 115      15.219  -4.459 -21.195  1.00  0.65           N  
ATOM   1660  CA  MET A 115      16.108  -5.178 -22.089  1.00  0.65           C  
ATOM   1661  C   MET A 115      15.659  -6.616 -22.188  1.00  0.65           C  
ATOM   1662  O   MET A 115      15.153  -7.164 -21.211  1.00  0.65           O  
ATOM   1663  CB  MET A 115      17.540  -5.105 -21.634  1.00  0.65           C  
ATOM   1664  CG  MET A 115      18.102  -3.732 -21.615  1.00  0.65           C  
ATOM   1665  SD  MET A 115      18.101  -2.899 -23.245  1.00  0.65           S  
ATOM   1666  CE  MET A 115      19.337  -3.762 -24.123  1.00  0.65           C  
ATOM   1667  H   MET A 115      15.473  -4.265 -20.223  1.00  0.65           H  
ATOM   1668  HA  MET A 115      16.050  -4.734 -23.079  1.00  0.65           H  
ATOM   1669 1HB  MET A 115      17.635  -5.536 -20.639  1.00  0.65           H  
ATOM   1670 2HB  MET A 115      18.137  -5.704 -22.317  1.00  0.65           H  
ATOM   1671 1HG  MET A 115      17.568  -3.142 -20.896  1.00  0.65           H  
ATOM   1672 2HG  MET A 115      19.123  -3.806 -21.297  1.00  0.65           H  
ATOM   1673 1HE  MET A 115      19.427  -3.351 -25.128  1.00  0.65           H  
ATOM   1674 2HE  MET A 115      20.283  -3.656 -23.596  1.00  0.65           H  
ATOM   1675 3HE  MET A 115      19.080  -4.818 -24.185  1.00  0.65           H  
ATOM   1676  N   ALA A 116      15.824  -7.209 -23.365  1.00  0.71           N  
ATOM   1677  CA  ALA A 116      15.470  -8.604 -23.607  1.00  0.71           C  
ATOM   1678  C   ALA A 116      16.652  -9.523 -23.370  1.00  0.71           C  
ATOM   1679  O   ALA A 116      17.531  -9.634 -24.225  1.00  0.71           O  
ATOM   1680  CB  ALA A 116      14.984  -8.789 -25.032  1.00  0.71           C  
ATOM   1681  H   ALA A 116      16.248  -6.673 -24.117  1.00  0.71           H  
ATOM   1682  HA  ALA A 116      14.685  -8.885 -22.912  1.00  0.71           H  
ATOM   1683 1HB  ALA A 116      14.714  -9.832 -25.185  1.00  0.71           H  
ATOM   1684 2HB  ALA A 116      14.133  -8.167 -25.238  1.00  0.71           H  
ATOM   1685 3HB  ALA A 116      15.764  -8.527 -25.685  1.00  0.71           H  
ATOM   1686  N   ASN A 117      16.681 -10.187 -22.227  1.00  0.79           N  
ATOM   1687  CA  ASN A 117      17.819 -11.038 -21.913  1.00  0.79           C  
ATOM   1688  C   ASN A 117      17.783 -12.353 -22.675  1.00  0.79           C  
ATOM   1689  O   ASN A 117      16.714 -12.849 -23.042  1.00  0.79           O  
ATOM   1690  CB  ASN A 117      17.930 -11.311 -20.436  1.00  0.79           C  
ATOM   1691  CG  ASN A 117      18.360 -10.154 -19.648  1.00  0.79           C  
ATOM   1692  OD1 ASN A 117      18.988  -9.214 -20.151  1.00  0.79           O  
ATOM   1693  ND2 ASN A 117      18.081 -10.216 -18.390  1.00  0.79           N  
ATOM   1694  H   ASN A 117      15.920 -10.085 -21.551  1.00  0.79           H  
ATOM   1695  HA  ASN A 117      18.727 -10.518 -22.225  1.00  0.79           H  
ATOM   1696 1HB  ASN A 117      16.972 -11.654 -20.047  1.00  0.79           H  
ATOM   1697 2HB  ASN A 117      18.653 -12.112 -20.270  1.00  0.79           H  
ATOM   1698 1HD2 ASN A 117      18.411  -9.518 -17.745  1.00  0.79           H  
ATOM   1699 2HD2 ASN A 117      17.552 -10.975 -18.003  1.00  0.79           H  
ATOM   1700  N   ALA A 118      18.971 -12.930 -22.884  1.00  0.87           N  
ATOM   1701  CA  ALA A 118      19.125 -14.232 -23.542  1.00  0.87           C  
ATOM   1702  C   ALA A 118      19.003 -15.399 -22.543  1.00  0.87           C  
ATOM   1703  O   ALA A 118      19.099 -16.567 -22.923  1.00  0.87           O  
ATOM   1704  CB  ALA A 118      20.453 -14.290 -24.285  1.00  0.87           C  
ATOM   1705  H   ALA A 118      19.809 -12.444 -22.546  1.00  0.87           H  
ATOM   1706  HA  ALA A 118      18.320 -14.335 -24.269  1.00  0.87           H  
ATOM   1707 1HB  ALA A 118      20.537 -15.245 -24.800  1.00  0.87           H  
ATOM   1708 2HB  ALA A 118      20.495 -13.477 -25.009  1.00  0.87           H  
ATOM   1709 3HB  ALA A 118      21.270 -14.188 -23.579  1.00  0.87           H  
ATOM   1710  N   GLY A 119      18.784 -15.069 -21.272  1.00  0.93           N  
ATOM   1711  CA  GLY A 119      18.659 -16.031 -20.176  1.00  0.93           C  
ATOM   1712  C   GLY A 119      19.560 -15.661 -19.000  1.00  0.93           C  
ATOM   1713  O   GLY A 119      20.753 -15.405 -19.159  1.00  0.93           O  
ATOM   1714  H   GLY A 119      18.714 -14.087 -21.058  1.00  0.93           H  
ATOM   1715 1HA  GLY A 119      17.621 -16.067 -19.846  1.00  0.93           H  
ATOM   1716 2HA  GLY A 119      18.915 -17.027 -20.534  1.00  0.93           H  
ATOM   1717  N   LYS A 120      18.976 -15.629 -17.808  1.00  0.95           N  
ATOM   1718  CA  LYS A 120      19.680 -15.235 -16.587  1.00  0.95           C  
ATOM   1719  C   LYS A 120      20.373 -13.884 -16.794  1.00  0.95           C  
ATOM   1720  O   LYS A 120      19.816 -12.997 -17.436  1.00  0.95           O  
ATOM   1721  CB  LYS A 120      20.681 -16.312 -16.160  1.00  0.95           C  
ATOM   1722  CG  LYS A 120      20.053 -17.677 -15.895  1.00  0.95           C  
ATOM   1723  CD  LYS A 120      21.075 -18.662 -15.342  1.00  0.95           C  
ATOM   1724  CE  LYS A 120      20.446 -20.025 -15.070  1.00  0.95           C  
ATOM   1725  NZ  LYS A 120      21.442 -21.002 -14.551  1.00  0.95           N  
ATOM   1726  H   LYS A 120      17.996 -15.868 -17.741  1.00  0.95           H  
ATOM   1727  HA  LYS A 120      18.949 -15.112 -15.786  1.00  0.95           H  
ATOM   1728 1HB  LYS A 120      21.459 -16.429 -16.918  1.00  0.95           H  
ATOM   1729 2HB  LYS A 120      21.163 -16.013 -15.229  1.00  0.95           H  
ATOM   1730 1HG  LYS A 120      19.239 -17.569 -15.178  1.00  0.95           H  
ATOM   1731 2HG  LYS A 120      19.646 -18.075 -16.822  1.00  0.95           H  
ATOM   1732 1HD  LYS A 120      21.888 -18.782 -16.060  1.00  0.95           H  
ATOM   1733 2HD  LYS A 120      21.490 -18.272 -14.413  1.00  0.95           H  
ATOM   1734 1HE  LYS A 120      19.649 -19.910 -14.337  1.00  0.95           H  
ATOM   1735 2HE  LYS A 120      20.022 -20.413 -15.996  1.00  0.95           H  
ATOM   1736 1HZ  LYS A 120      20.989 -21.889 -14.383  1.00  0.95           H  
ATOM   1737 2HZ  LYS A 120      22.181 -21.124 -15.229  1.00  0.95           H  
ATOM   1738 3HZ  LYS A 120      21.833 -20.656 -13.686  1.00  0.95           H  
ATOM   1739  N   ASP A 121      21.617 -13.730 -16.338  1.00  0.92           N  
ATOM   1740  CA  ASP A 121      22.274 -12.424 -16.431  1.00  0.92           C  
ATOM   1741  C   ASP A 121      22.985 -12.173 -17.762  1.00  0.92           C  
ATOM   1742  O   ASP A 121      24.209 -12.013 -17.788  1.00  0.92           O  
ATOM   1743  CB  ASP A 121      23.305 -12.302 -15.308  1.00  0.92           C  
ATOM   1744  CG  ASP A 121      22.685 -12.306 -13.914  1.00  0.92           C  
ATOM   1745  OD1 ASP A 121      21.659 -11.710 -13.724  1.00  0.92           O  
ATOM   1746  OD2 ASP A 121      23.253 -12.916 -13.054  1.00  0.92           O  
ATOM   1747  H   ASP A 121      22.090 -14.489 -15.875  1.00  0.92           H  
ATOM   1748  HA  ASP A 121      21.512 -11.649 -16.306  1.00  0.92           H  
ATOM   1749 1HB  ASP A 121      24.016 -13.125 -15.377  1.00  0.92           H  
ATOM   1750 2HB  ASP A 121      23.864 -11.379 -15.434  1.00  0.92           H  
ATOM   1751  N   THR A 122      22.220 -12.162 -18.850  1.00  0.84           N  
ATOM   1752  CA  THR A 122      22.783 -11.949 -20.183  1.00  0.84           C  
ATOM   1753  C   THR A 122      22.056 -10.876 -20.987  1.00  0.84           C  
ATOM   1754  O   THR A 122      21.156 -11.176 -21.785  1.00  0.84           O  
ATOM   1755  CB  THR A 122      22.765 -13.233 -21.012  1.00  0.84           C  
ATOM   1756  OG1 THR A 122      21.439 -13.720 -21.105  1.00  0.84           O  
ATOM   1757  CG2 THR A 122      23.625 -14.302 -20.389  1.00  0.84           C  
ATOM   1758  H   THR A 122      21.221 -12.305 -18.703  1.00  0.84           H  
ATOM   1759  HA  THR A 122      23.817 -11.623 -20.066  1.00  0.84           H  
ATOM   1760  HB  THR A 122      23.132 -13.014 -22.004  1.00  0.84           H  
ATOM   1761  HG1 THR A 122      21.288 -14.358 -20.375  1.00  0.84           H  
ATOM   1762 1HG2 THR A 122      23.591 -15.198 -21.005  1.00  0.84           H  
ATOM   1763 2HG2 THR A 122      24.651 -13.944 -20.317  1.00  0.84           H  
ATOM   1764 3HG2 THR A 122      23.252 -14.539 -19.393  1.00  0.84           H  
ATOM   1765  N   ASN A 123      22.481  -9.636 -20.815  1.00  0.75           N  
ATOM   1766  CA  ASN A 123      21.878  -8.480 -21.458  1.00  0.75           C  
ATOM   1767  C   ASN A 123      22.626  -8.240 -22.756  1.00  0.75           C  
ATOM   1768  O   ASN A 123      23.642  -8.881 -22.982  1.00  0.75           O  
ATOM   1769  CB  ASN A 123      21.900  -7.318 -20.494  1.00  0.75           C  
ATOM   1770  CG  ASN A 123      20.931  -6.249 -20.758  1.00  0.75           C  
ATOM   1771  OD1 ASN A 123      20.547  -5.992 -21.902  1.00  0.75           O  
ATOM   1772  ND2 ASN A 123      20.502  -5.613 -19.699  1.00  0.75           N  
ATOM   1773  H   ASN A 123      23.240  -9.471 -20.166  1.00  0.75           H  
ATOM   1774  HA  ASN A 123      20.845  -8.706 -21.715  1.00  0.75           H  
ATOM   1775 1HB  ASN A 123      21.718  -7.700 -19.493  1.00  0.75           H  
ATOM   1776 2HB  ASN A 123      22.888  -6.904 -20.479  1.00  0.75           H  
ATOM   1777 1HD2 ASN A 123      19.837  -4.876 -19.785  1.00  0.75           H  
ATOM   1778 2HD2 ASN A 123      20.842  -5.885 -18.793  1.00  0.75           H  
ATOM   1779  N   GLY A 124      22.149  -7.331 -23.594  1.00  0.67           N  
ATOM   1780  CA  GLY A 124      22.738  -7.100 -24.920  1.00  0.67           C  
ATOM   1781  C   GLY A 124      22.085  -5.889 -25.576  1.00  0.67           C  
ATOM   1782  O   GLY A 124      21.974  -4.838 -24.950  1.00  0.67           O  
ATOM   1783  H   GLY A 124      21.335  -6.807 -23.296  1.00  0.67           H  
ATOM   1784 1HA  GLY A 124      23.812  -6.945 -24.826  1.00  0.67           H  
ATOM   1785 2HA  GLY A 124      22.594  -7.983 -25.542  1.00  0.67           H  
ATOM   1786  N   SER A 125      21.754  -5.992 -26.867  1.00  0.61           N  
ATOM   1787  CA  SER A 125      21.091  -4.874 -27.547  1.00  0.61           C  
ATOM   1788  C   SER A 125      19.578  -5.012 -27.697  1.00  0.61           C  
ATOM   1789  O   SER A 125      18.891  -4.032 -27.975  1.00  0.61           O  
ATOM   1790  CB  SER A 125      21.689  -4.637 -28.900  1.00  0.61           C  
ATOM   1791  OG  SER A 125      21.566  -5.730 -29.751  1.00  0.61           O  
ATOM   1792  H   SER A 125      21.917  -6.861 -27.358  1.00  0.61           H  
ATOM   1793  HA  SER A 125      21.275  -3.974 -26.959  1.00  0.61           H  
ATOM   1794 1HB  SER A 125      21.180  -3.804 -29.347  1.00  0.61           H  
ATOM   1795 2HB  SER A 125      22.685  -4.365 -28.784  1.00  0.61           H  
ATOM   1796  HG  SER A 125      20.651  -5.686 -30.094  1.00  0.61           H  
ATOM   1797  N   GLN A 126      19.043  -6.210 -27.513  1.00  0.57           N  
ATOM   1798  CA  GLN A 126      17.609  -6.377 -27.722  1.00  0.57           C  
ATOM   1799  C   GLN A 126      16.794  -5.774 -26.598  1.00  0.57           C  
ATOM   1800  O   GLN A 126      17.191  -5.837 -25.436  1.00  0.57           O  
ATOM   1801  CB  GLN A 126      17.210  -7.835 -27.868  1.00  0.57           C  
ATOM   1802  CG  GLN A 126      17.712  -8.508 -29.077  1.00  0.57           C  
ATOM   1803  CD  GLN A 126      17.030  -9.846 -29.260  1.00  0.57           C  
ATOM   1804  OE1 GLN A 126      15.783  -9.900 -29.207  1.00  0.57           O  
ATOM   1805  NE2 GLN A 126      17.790 -10.910 -29.477  1.00  0.57           N  
ATOM   1806  H   GLN A 126      19.617  -6.997 -27.253  1.00  0.57           H  
ATOM   1807  HA  GLN A 126      17.336  -5.858 -28.642  1.00  0.57           H  
ATOM   1808 1HB  GLN A 126      17.575  -8.398 -27.009  1.00  0.57           H  
ATOM   1809 2HB  GLN A 126      16.122  -7.903 -27.887  1.00  0.57           H  
ATOM   1810 1HG  GLN A 126      17.486  -7.878 -29.929  1.00  0.57           H  
ATOM   1811 2HG  GLN A 126      18.788  -8.671 -28.995  1.00  0.57           H  
ATOM   1812 1HE2 GLN A 126      17.336 -11.813 -29.628  1.00  0.57           H  
ATOM   1813 2HE2 GLN A 126      18.818 -10.827 -29.509  1.00  0.57           H  
ATOM   1814  N   PHE A 127      15.624  -5.252 -26.937  1.00  0.56           N  
ATOM   1815  CA  PHE A 127      14.747  -4.638 -25.947  1.00  0.56           C  
ATOM   1816  C   PHE A 127      13.274  -4.773 -26.277  1.00  0.56           C  
ATOM   1817  O   PHE A 127      12.888  -5.088 -27.410  1.00  0.56           O  
ATOM   1818  CB  PHE A 127      15.067  -3.149 -25.828  1.00  0.56           C  
ATOM   1819  CG  PHE A 127      14.750  -2.358 -27.103  1.00  0.56           C  
ATOM   1820  CD1 PHE A 127      13.528  -1.702 -27.263  1.00  0.56           C  
ATOM   1821  CD2 PHE A 127      15.667  -2.270 -28.139  1.00  0.56           C  
ATOM   1822  CE1 PHE A 127      13.250  -0.966 -28.399  1.00  0.56           C  
ATOM   1823  CE2 PHE A 127      15.373  -1.544 -29.288  1.00  0.56           C  
ATOM   1824  CZ  PHE A 127      14.175  -0.888 -29.414  1.00  0.56           C  
ATOM   1825  H   PHE A 127      15.362  -5.263 -27.922  1.00  0.56           H  
ATOM   1826  HA  PHE A 127      14.912  -5.120 -24.992  1.00  0.56           H  
ATOM   1827 1HB  PHE A 127      14.509  -2.724 -24.999  1.00  0.56           H  
ATOM   1828 2HB  PHE A 127      16.125  -3.025 -25.608  1.00  0.56           H  
ATOM   1829  HD1 PHE A 127      12.787  -1.769 -26.476  1.00  0.56           H  
ATOM   1830  HD2 PHE A 127      16.630  -2.780 -28.047  1.00  0.56           H  
ATOM   1831  HE1 PHE A 127      12.293  -0.454 -28.493  1.00  0.56           H  
ATOM   1832  HE2 PHE A 127      16.096  -1.490 -30.089  1.00  0.56           H  
ATOM   1833  HZ  PHE A 127      13.957  -0.315 -30.314  1.00  0.56           H  
ATOM   1834  N   PHE A 128      12.437  -4.502 -25.282  1.00  0.56           N  
ATOM   1835  CA  PHE A 128      11.014  -4.533 -25.517  1.00  0.56           C  
ATOM   1836  C   PHE A 128      10.208  -3.550 -24.693  1.00  0.56           C  
ATOM   1837  O   PHE A 128      10.601  -3.124 -23.603  1.00  0.56           O  
ATOM   1838  CB  PHE A 128      10.494  -5.953 -25.265  1.00  0.56           C  
ATOM   1839  CG  PHE A 128      10.630  -6.482 -23.877  1.00  0.56           C  
ATOM   1840  CD1 PHE A 128       9.605  -6.380 -22.947  1.00  0.56           C  
ATOM   1841  CD2 PHE A 128      11.796  -7.093 -23.500  1.00  0.56           C  
ATOM   1842  CE1 PHE A 128       9.775  -6.903 -21.677  1.00  0.56           C  
ATOM   1843  CE2 PHE A 128      11.959  -7.603 -22.244  1.00  0.56           C  
ATOM   1844  CZ  PHE A 128      10.965  -7.515 -21.341  1.00  0.56           C  
ATOM   1845  H   PHE A 128      12.802  -4.289 -24.362  1.00  0.56           H  
ATOM   1846  HA  PHE A 128      10.860  -4.282 -26.562  1.00  0.56           H  
ATOM   1847 1HB  PHE A 128       9.439  -5.997 -25.525  1.00  0.56           H  
ATOM   1848 2HB  PHE A 128      11.008  -6.637 -25.927  1.00  0.56           H  
ATOM   1849  HD1 PHE A 128       8.668  -5.893 -23.228  1.00  0.56           H  
ATOM   1850  HD2 PHE A 128      12.588  -7.160 -24.212  1.00  0.56           H  
ATOM   1851  HE1 PHE A 128       8.982  -6.834 -20.945  1.00  0.56           H  
ATOM   1852  HE2 PHE A 128      12.886  -8.079 -21.955  1.00  0.56           H  
ATOM   1853  HZ  PHE A 128      11.129  -7.922 -20.352  1.00  0.56           H  
ATOM   1854  N   ILE A 129       9.032  -3.235 -25.210  1.00  0.58           N  
ATOM   1855  CA  ILE A 129       8.103  -2.364 -24.509  1.00  0.58           C  
ATOM   1856  C   ILE A 129       6.920  -3.198 -24.066  1.00  0.58           C  
ATOM   1857  O   ILE A 129       6.300  -3.900 -24.874  1.00  0.58           O  
ATOM   1858  CB  ILE A 129       7.606  -1.200 -25.406  1.00  0.58           C  
ATOM   1859  CG1 ILE A 129       8.779  -0.324 -25.887  1.00  0.58           C  
ATOM   1860  CG2 ILE A 129       6.578  -0.344 -24.646  1.00  0.58           C  
ATOM   1861  CD1 ILE A 129       8.368   0.659 -26.981  1.00  0.58           C  
ATOM   1862  H   ILE A 129       8.792  -3.634 -26.119  1.00  0.58           H  
ATOM   1863  HA  ILE A 129       8.583  -1.950 -23.623  1.00  0.58           H  
ATOM   1864  HB  ILE A 129       7.128  -1.614 -26.295  1.00  0.58           H  
ATOM   1865 1HG1 ILE A 129       9.181   0.238 -25.040  1.00  0.58           H  
ATOM   1866 2HG1 ILE A 129       9.567  -0.966 -26.283  1.00  0.58           H  
ATOM   1867 1HG2 ILE A 129       6.222   0.451 -25.290  1.00  0.58           H  
ATOM   1868 2HG2 ILE A 129       5.738  -0.961 -24.348  1.00  0.58           H  
ATOM   1869 3HG2 ILE A 129       7.043   0.086 -23.754  1.00  0.58           H  
ATOM   1870 1HD1 ILE A 129       9.228   1.241 -27.291  1.00  0.58           H  
ATOM   1871 2HD1 ILE A 129       7.981   0.104 -27.840  1.00  0.58           H  
ATOM   1872 3HD1 ILE A 129       7.594   1.326 -26.604  1.00  0.58           H  
ATOM   1873  N   THR A 130       6.631  -3.167 -22.778  1.00  0.61           N  
ATOM   1874  CA  THR A 130       5.501  -3.907 -22.258  1.00  0.61           C  
ATOM   1875  C   THR A 130       4.226  -3.135 -22.548  1.00  0.61           C  
ATOM   1876  O   THR A 130       4.235  -1.898 -22.571  1.00  0.61           O  
ATOM   1877  CB  THR A 130       5.691  -4.148 -20.757  1.00  0.61           C  
ATOM   1878  OG1 THR A 130       5.889  -2.891 -20.131  1.00  0.61           O  
ATOM   1879  CG2 THR A 130       6.876  -5.055 -20.491  1.00  0.61           C  
ATOM   1880  H   THR A 130       7.193  -2.591 -22.145  1.00  0.61           H  
ATOM   1881  HA  THR A 130       5.440  -4.873 -22.761  1.00  0.61           H  
ATOM   1882  HB  THR A 130       4.787  -4.607 -20.351  1.00  0.61           H  
ATOM   1883  HG1 THR A 130       6.750  -2.515 -20.453  1.00  0.61           H  
ATOM   1884 1HG2 THR A 130       6.983  -5.205 -19.419  1.00  0.61           H  
ATOM   1885 2HG2 THR A 130       6.708  -6.017 -20.978  1.00  0.61           H  
ATOM   1886 3HG2 THR A 130       7.781  -4.590 -20.890  1.00  0.61           H  
ATOM   1887  N   THR A 131       3.119  -3.846 -22.736  1.00  0.66           N  
ATOM   1888  CA  THR A 131       1.861  -3.141 -22.964  1.00  0.66           C  
ATOM   1889  C   THR A 131       0.871  -3.381 -21.818  1.00  0.66           C  
ATOM   1890  O   THR A 131      -0.152  -2.707 -21.718  1.00  0.66           O  
ATOM   1891  CB  THR A 131       1.269  -3.500 -24.338  1.00  0.66           C  
ATOM   1892  OG1 THR A 131       0.948  -4.885 -24.397  1.00  0.66           O  
ATOM   1893  CG2 THR A 131       2.318  -3.173 -25.447  1.00  0.66           C  
ATOM   1894  H   THR A 131       3.173  -4.867 -22.748  1.00  0.66           H  
ATOM   1895  HA  THR A 131       2.063  -2.072 -22.987  1.00  0.66           H  
ATOM   1896  HB  THR A 131       0.361  -2.919 -24.509  1.00  0.66           H  
ATOM   1897  HG1 THR A 131       0.258  -5.010 -25.098  1.00  0.66           H  
ATOM   1898 1HG2 THR A 131       1.913  -3.416 -26.425  1.00  0.66           H  
ATOM   1899 2HG2 THR A 131       2.562  -2.112 -25.412  1.00  0.66           H  
ATOM   1900 3HG2 THR A 131       3.221  -3.756 -25.283  1.00  0.66           H  
ATOM   1901  N   VAL A 132       1.190  -4.361 -20.978  1.00  0.71           N  
ATOM   1902  CA  VAL A 132       0.415  -4.753 -19.798  1.00  0.71           C  
ATOM   1903  C   VAL A 132       1.383  -4.946 -18.632  1.00  0.71           C  
ATOM   1904  O   VAL A 132       2.592  -4.944 -18.839  1.00  0.71           O  
ATOM   1905  CB  VAL A 132      -0.367  -6.054 -20.030  1.00  0.71           C  
ATOM   1906  CG1 VAL A 132      -1.340  -5.883 -21.187  1.00  0.71           C  
ATOM   1907  CG2 VAL A 132       0.613  -7.172 -20.260  1.00  0.71           C  
ATOM   1908  H   VAL A 132       2.040  -4.865 -21.170  1.00  0.71           H  
ATOM   1909  HA  VAL A 132      -0.287  -3.957 -19.551  1.00  0.71           H  
ATOM   1910  HB  VAL A 132      -0.962  -6.276 -19.146  1.00  0.71           H  
ATOM   1911 1HG1 VAL A 132      -1.908  -6.800 -21.320  1.00  0.71           H  
ATOM   1912 2HG1 VAL A 132      -2.026  -5.067 -20.968  1.00  0.71           H  
ATOM   1913 3HG1 VAL A 132      -0.795  -5.661 -22.103  1.00  0.71           H  
ATOM   1914 1HG2 VAL A 132       0.081  -8.111 -20.412  1.00  0.71           H  
ATOM   1915 2HG2 VAL A 132       1.201  -6.931 -21.127  1.00  0.71           H  
ATOM   1916 3HG2 VAL A 132       1.259  -7.264 -19.399  1.00  0.71           H  
ATOM   1917  N   GLN A 133       0.879  -5.112 -17.410  1.00  0.76           N  
ATOM   1918  CA  GLN A 133       1.778  -5.477 -16.305  1.00  0.76           C  
ATOM   1919  C   GLN A 133       2.291  -6.890 -16.544  1.00  0.76           C  
ATOM   1920  O   GLN A 133       1.499  -7.775 -16.874  1.00  0.76           O  
ATOM   1921  CB  GLN A 133       1.065  -5.415 -14.956  1.00  0.76           C  
ATOM   1922  CG  GLN A 133       1.977  -5.664 -13.778  1.00  0.76           C  
ATOM   1923  CD  GLN A 133       1.270  -5.540 -12.444  1.00  0.76           C  
ATOM   1924  OE1 GLN A 133       0.566  -6.458 -11.998  1.00  0.76           O  
ATOM   1925  NE2 GLN A 133       1.424  -4.380 -11.809  1.00  0.76           N  
ATOM   1926  H   GLN A 133      -0.117  -5.055 -17.256  1.00  0.76           H  
ATOM   1927  HA  GLN A 133       2.640  -4.808 -16.293  1.00  0.76           H  
ATOM   1928 1HB  GLN A 133       0.623  -4.427 -14.822  1.00  0.76           H  
ATOM   1929 2HB  GLN A 133       0.262  -6.147 -14.929  1.00  0.76           H  
ATOM   1930 1HG  GLN A 133       2.374  -6.668 -13.858  1.00  0.76           H  
ATOM   1931 2HG  GLN A 133       2.793  -4.952 -13.804  1.00  0.76           H  
ATOM   1932 1HE2 GLN A 133       0.973  -4.220 -10.932  1.00  0.76           H  
ATOM   1933 2HE2 GLN A 133       1.979  -3.639 -12.251  1.00  0.76           H  
ATOM   1934  N   THR A 134       3.600  -7.105 -16.409  1.00  0.81           N  
ATOM   1935  CA  THR A 134       4.155  -8.434 -16.667  1.00  0.81           C  
ATOM   1936  C   THR A 134       5.036  -8.914 -15.513  1.00  0.81           C  
ATOM   1937  O   THR A 134       6.250  -8.696 -15.510  1.00  0.81           O  
ATOM   1938  CB  THR A 134       4.967  -8.407 -17.963  1.00  0.81           C  
ATOM   1939  OG1 THR A 134       5.940  -7.400 -17.831  1.00  0.81           O  
ATOM   1940  CG2 THR A 134       4.122  -8.078 -19.198  1.00  0.81           C  
ATOM   1941  H   THR A 134       4.216  -6.349 -16.097  1.00  0.81           H  
ATOM   1942  HA  THR A 134       3.333  -9.133 -16.778  1.00  0.81           H  
ATOM   1943  HB  THR A 134       5.450  -9.372 -18.096  1.00  0.81           H  
ATOM   1944  HG1 THR A 134       5.507  -6.543 -17.769  1.00  0.81           H  
ATOM   1945 1HG2 THR A 134       4.759  -8.057 -20.079  1.00  0.81           H  
ATOM   1946 2HG2 THR A 134       3.348  -8.809 -19.337  1.00  0.81           H  
ATOM   1947 3HG2 THR A 134       3.672  -7.112 -19.072  1.00  0.81           H  
ATOM   1948  N   THR A 135       4.442  -9.599 -14.546  1.00  0.85           N  
ATOM   1949  CA  THR A 135       5.166  -9.917 -13.319  1.00  0.85           C  
ATOM   1950  C   THR A 135       6.165 -11.064 -13.457  1.00  0.85           C  
ATOM   1951  O   THR A 135       7.095 -11.190 -12.665  1.00  0.85           O  
ATOM   1952  CB  THR A 135       4.165 -10.218 -12.188  1.00  0.85           C  
ATOM   1953  OG1 THR A 135       3.356 -11.350 -12.542  1.00  0.85           O  
ATOM   1954  CG2 THR A 135       3.260  -9.009 -11.977  1.00  0.85           C  
ATOM   1955  H   THR A 135       3.457  -9.814 -14.625  1.00  0.85           H  
ATOM   1956  HA  THR A 135       5.728  -9.028 -13.028  1.00  0.85           H  
ATOM   1957  HB  THR A 135       4.710 -10.437 -11.269  1.00  0.85           H  
ATOM   1958  HG1 THR A 135       2.873 -11.652 -11.767  1.00  0.85           H  
ATOM   1959 1HG2 THR A 135       2.549  -9.216 -11.177  1.00  0.85           H  
ATOM   1960 2HG2 THR A 135       3.864  -8.141 -11.710  1.00  0.85           H  
ATOM   1961 3HG2 THR A 135       2.717  -8.802 -12.896  1.00  0.85           H  
ATOM   1962  N   TRP A 136       6.057 -11.839 -14.522  1.00  0.86           N  
ATOM   1963  CA  TRP A 136       6.946 -12.981 -14.709  1.00  0.86           C  
ATOM   1964  C   TRP A 136       8.328 -12.561 -15.206  1.00  0.86           C  
ATOM   1965  O   TRP A 136       9.229 -13.386 -15.346  1.00  0.86           O  
ATOM   1966  CB  TRP A 136       6.313 -13.968 -15.686  1.00  0.86           C  
ATOM   1967  CG  TRP A 136       5.937 -13.358 -17.006  1.00  0.86           C  
ATOM   1968  CD1 TRP A 136       6.699 -13.301 -18.128  1.00  0.86           C  
ATOM   1969  CD2 TRP A 136       4.699 -12.701 -17.331  1.00  0.86           C  
ATOM   1970  NE1 TRP A 136       6.013 -12.666 -19.137  1.00  0.86           N  
ATOM   1971  CE2 TRP A 136       4.791 -12.292 -18.666  1.00  0.86           C  
ATOM   1972  CE3 TRP A 136       3.536 -12.432 -16.609  1.00  0.86           C  
ATOM   1973  CZ2 TRP A 136       3.760 -11.634 -19.297  1.00  0.86           C  
ATOM   1974  CZ3 TRP A 136       2.501 -11.769 -17.243  1.00  0.86           C  
ATOM   1975  CH2 TRP A 136       2.609 -11.381 -18.545  1.00  0.86           C  
ATOM   1976  H   TRP A 136       5.306 -11.664 -15.173  1.00  0.86           H  
ATOM   1977  HA  TRP A 136       7.067 -13.480 -13.748  1.00  0.86           H  
ATOM   1978 1HB  TRP A 136       7.009 -14.786 -15.873  1.00  0.86           H  
ATOM   1979 2HB  TRP A 136       5.417 -14.396 -15.238  1.00  0.86           H  
ATOM   1980  HD1 TRP A 136       7.703 -13.706 -18.216  1.00  0.86           H  
ATOM   1981  HE1 TRP A 136       6.363 -12.504 -20.069  1.00  0.86           H  
ATOM   1982  HE3 TRP A 136       3.446 -12.741 -15.566  1.00  0.86           H  
ATOM   1983  HZ2 TRP A 136       3.828 -11.312 -20.337  1.00  0.86           H  
ATOM   1984  HZ3 TRP A 136       1.595 -11.559 -16.673  1.00  0.86           H  
ATOM   1985  HH2 TRP A 136       1.775 -10.857 -18.997  1.00  0.86           H  
ATOM   1986  N   LEU A 137       8.498 -11.269 -15.469  1.00  0.86           N  
ATOM   1987  CA  LEU A 137       9.773 -10.753 -15.923  1.00  0.86           C  
ATOM   1988  C   LEU A 137      10.528 -10.110 -14.741  1.00  0.86           C  
ATOM   1989  O   LEU A 137      11.673  -9.640 -14.867  1.00  0.86           O  
ATOM   1990  CB  LEU A 137       9.500  -9.714 -16.986  1.00  0.86           C  
ATOM   1991  CG  LEU A 137       8.685 -10.170 -18.181  1.00  0.86           C  
ATOM   1992  CD1 LEU A 137       8.479  -9.009 -19.037  1.00  0.86           C  
ATOM   1993  CD2 LEU A 137       9.382 -11.251 -18.945  1.00  0.86           C  
ATOM   1994  H   LEU A 137       7.728 -10.606 -15.359  1.00  0.86           H  
ATOM   1995  HA  LEU A 137      10.361 -11.567 -16.334  1.00  0.86           H  
ATOM   1996 1HB  LEU A 137       8.940  -8.903 -16.520  1.00  0.86           H  
ATOM   1997 2HB  LEU A 137      10.444  -9.322 -17.351  1.00  0.86           H  
ATOM   1998  HG  LEU A 137       7.715 -10.523 -17.833  1.00  0.86           H  
ATOM   1999 1HD1 LEU A 137       7.883  -9.269 -19.887  1.00  0.86           H  
ATOM   2000 2HD1 LEU A 137       7.999  -8.241 -18.480  1.00  0.86           H  
ATOM   2001 3HD1 LEU A 137       9.424  -8.669 -19.346  1.00  0.86           H  
ATOM   2002 1HD2 LEU A 137       8.770 -11.544 -19.797  1.00  0.86           H  
ATOM   2003 2HD2 LEU A 137      10.320 -10.875 -19.302  1.00  0.86           H  
ATOM   2004 3HD2 LEU A 137       9.549 -12.113 -18.298  1.00  0.86           H  
ATOM   2005  N   ASP A 138       9.889 -10.120 -13.563  1.00  0.83           N  
ATOM   2006  CA  ASP A 138      10.426  -9.475 -12.368  1.00  0.83           C  
ATOM   2007  C   ASP A 138      11.682 -10.197 -11.885  1.00  0.83           C  
ATOM   2008  O   ASP A 138      11.644 -11.364 -11.487  1.00  0.83           O  
ATOM   2009  CB  ASP A 138       9.359  -9.453 -11.255  1.00  0.83           C  
ATOM   2010  CG  ASP A 138       9.738  -8.662  -9.966  1.00  0.83           C  
ATOM   2011  OD1 ASP A 138      10.822  -8.118  -9.874  1.00  0.83           O  
ATOM   2012  OD2 ASP A 138       8.929  -8.590  -9.053  1.00  0.83           O  
ATOM   2013  H   ASP A 138       8.973 -10.561 -13.477  1.00  0.83           H  
ATOM   2014  HA  ASP A 138      10.690  -8.448 -12.621  1.00  0.83           H  
ATOM   2015 1HB  ASP A 138       8.440  -9.024 -11.661  1.00  0.83           H  
ATOM   2016 2HB  ASP A 138       9.123 -10.481 -10.972  1.00  0.83           H  
ATOM   2017  N   GLY A 139      12.818  -9.513 -11.997  1.00  0.79           N  
ATOM   2018  CA  GLY A 139      14.110 -10.082 -11.632  1.00  0.79           C  
ATOM   2019  C   GLY A 139      14.735 -10.926 -12.740  1.00  0.79           C  
ATOM   2020  O   GLY A 139      15.793 -11.523 -12.543  1.00  0.79           O  
ATOM   2021  H   GLY A 139      12.774  -8.558 -12.326  1.00  0.79           H  
ATOM   2022 1HA  GLY A 139      14.788  -9.276 -11.362  1.00  0.79           H  
ATOM   2023 2HA  GLY A 139      13.989 -10.693 -10.740  1.00  0.79           H  
ATOM   2024  N   ARG A 140      14.075 -10.999 -13.900  1.00  0.75           N  
ATOM   2025  CA  ARG A 140      14.586 -11.810 -14.998  1.00  0.75           C  
ATOM   2026  C   ARG A 140      15.164 -10.933 -16.100  1.00  0.75           C  
ATOM   2027  O   ARG A 140      16.092 -11.349 -16.801  1.00  0.75           O  
ATOM   2028  CB  ARG A 140      13.473 -12.658 -15.587  1.00  0.75           C  
ATOM   2029  CG  ARG A 140      13.160 -13.968 -14.863  1.00  0.75           C  
ATOM   2030  CD  ARG A 140      12.424 -13.761 -13.560  1.00  0.75           C  
ATOM   2031  NE  ARG A 140      12.071 -15.035 -12.949  1.00  0.75           N  
ATOM   2032  CZ  ARG A 140      11.532 -15.200 -11.719  1.00  0.75           C  
ATOM   2033  NH1 ARG A 140      11.274 -14.169 -10.939  1.00  0.75           N  
ATOM   2034  NH2 ARG A 140      11.259 -16.424 -11.290  1.00  0.75           N  
ATOM   2035  H   ARG A 140      13.200 -10.494 -14.020  1.00  0.75           H  
ATOM   2036  HA  ARG A 140      15.372 -12.462 -14.620  1.00  0.75           H  
ATOM   2037 1HB  ARG A 140      12.564 -12.080 -15.605  1.00  0.75           H  
ATOM   2038 2HB  ARG A 140      13.721 -12.907 -16.616  1.00  0.75           H  
ATOM   2039 1HG  ARG A 140      12.535 -14.589 -15.504  1.00  0.75           H  
ATOM   2040 2HG  ARG A 140      14.091 -14.489 -14.646  1.00  0.75           H  
ATOM   2041 1HD  ARG A 140      13.049 -13.218 -12.863  1.00  0.75           H  
ATOM   2042 2HD  ARG A 140      11.503 -13.195 -13.738  1.00  0.75           H  
ATOM   2043  HE  ARG A 140      12.239 -15.865 -13.495  1.00  0.75           H  
ATOM   2044 1HH1 ARG A 140      11.472 -13.202 -11.247  1.00  0.75           H  
ATOM   2045 2HH1 ARG A 140      10.873 -14.318 -10.027  1.00  0.75           H  
ATOM   2046 1HH2 ARG A 140      11.454 -17.222 -11.880  1.00  0.75           H  
ATOM   2047 2HH2 ARG A 140      10.858 -16.559 -10.374  1.00  0.75           H  
ATOM   2048  N   HIS A 141      14.603  -9.721 -16.223  1.00  0.71           N  
ATOM   2049  CA  HIS A 141      14.986  -8.722 -17.225  1.00  0.71           C  
ATOM   2050  C   HIS A 141      15.144  -7.357 -16.543  1.00  0.71           C  
ATOM   2051  O   HIS A 141      14.529  -7.112 -15.507  1.00  0.71           O  
ATOM   2052  CB  HIS A 141      13.927  -8.653 -18.324  1.00  0.71           C  
ATOM   2053  CG  HIS A 141      13.726  -9.946 -19.083  1.00  0.71           C  
ATOM   2054  ND1 HIS A 141      14.389 -10.257 -20.263  1.00  0.71           N  
ATOM   2055  CD2 HIS A 141      12.953 -11.009 -18.799  1.00  0.71           C  
ATOM   2056  CE1 HIS A 141      14.013 -11.459 -20.664  1.00  0.71           C  
ATOM   2057  NE2 HIS A 141      13.144 -11.935 -19.795  1.00  0.71           N  
ATOM   2058  H   HIS A 141      13.813  -9.513 -15.616  1.00  0.71           H  
ATOM   2059  HA  HIS A 141      15.936  -8.977 -17.674  1.00  0.71           H  
ATOM   2060 1HB  HIS A 141      12.975  -8.380 -17.888  1.00  0.71           H  
ATOM   2061 2HB  HIS A 141      14.192  -7.877 -19.032  1.00  0.71           H  
ATOM   2062  HD2 HIS A 141      12.301 -11.112 -17.934  1.00  0.71           H  
ATOM   2063  HE1 HIS A 141      14.368 -11.972 -21.563  1.00  0.71           H  
ATOM   2064  HE2 HIS A 141      12.694 -12.839 -19.850  1.00  0.71           H  
ATOM   2065  N   VAL A 142      15.965  -6.469 -17.106  1.00  0.67           N  
ATOM   2066  CA  VAL A 142      16.141  -5.132 -16.524  1.00  0.67           C  
ATOM   2067  C   VAL A 142      15.319  -4.031 -17.159  1.00  0.67           C  
ATOM   2068  O   VAL A 142      15.425  -3.755 -18.359  1.00  0.67           O  
ATOM   2069  CB  VAL A 142      17.613  -4.690 -16.602  1.00  0.67           C  
ATOM   2070  CG1 VAL A 142      17.794  -3.258 -16.065  1.00  0.67           C  
ATOM   2071  CG2 VAL A 142      18.422  -5.629 -15.796  1.00  0.67           C  
ATOM   2072  H   VAL A 142      16.469  -6.725 -17.945  1.00  0.67           H  
ATOM   2073  HA  VAL A 142      15.866  -5.189 -15.468  1.00  0.67           H  
ATOM   2074  HB  VAL A 142      17.943  -4.707 -17.641  1.00  0.67           H  
ATOM   2075 1HG1 VAL A 142      18.846  -2.973 -16.123  1.00  0.67           H  
ATOM   2076 2HG1 VAL A 142      17.203  -2.559 -16.652  1.00  0.67           H  
ATOM   2077 3HG1 VAL A 142      17.470  -3.217 -15.021  1.00  0.67           H  
ATOM   2078 1HG2 VAL A 142      19.469  -5.340 -15.849  1.00  0.67           H  
ATOM   2079 2HG2 VAL A 142      18.091  -5.602 -14.756  1.00  0.67           H  
ATOM   2080 3HG2 VAL A 142      18.295  -6.632 -16.191  1.00  0.67           H  
ATOM   2081  N   VAL A 143      14.530  -3.371 -16.322  1.00  0.65           N  
ATOM   2082  CA  VAL A 143      13.706  -2.252 -16.744  1.00  0.65           C  
ATOM   2083  C   VAL A 143      14.519  -0.984 -16.666  1.00  0.65           C  
ATOM   2084  O   VAL A 143      15.217  -0.747 -15.679  1.00  0.65           O  
ATOM   2085  CB  VAL A 143      12.462  -2.135 -15.883  1.00  0.65           C  
ATOM   2086  CG1 VAL A 143      11.696  -0.971 -16.240  1.00  0.65           C  
ATOM   2087  CG2 VAL A 143      11.656  -3.294 -16.063  1.00  0.65           C  
ATOM   2088  H   VAL A 143      14.494  -3.666 -15.353  1.00  0.65           H  
ATOM   2089  HA  VAL A 143      13.392  -2.408 -17.770  1.00  0.65           H  
ATOM   2090  HB  VAL A 143      12.747  -2.048 -14.868  1.00  0.65           H  
ATOM   2091 1HG1 VAL A 143      10.818  -0.942 -15.594  1.00  0.65           H  
ATOM   2092 2HG1 VAL A 143      12.293  -0.073 -16.093  1.00  0.65           H  
ATOM   2093 3HG1 VAL A 143      11.388  -1.044 -17.284  1.00  0.65           H  
ATOM   2094 1HG2 VAL A 143      10.787  -3.217 -15.457  1.00  0.65           H  
ATOM   2095 2HG2 VAL A 143      11.367  -3.368 -17.096  1.00  0.65           H  
ATOM   2096 3HG2 VAL A 143      12.233  -4.163 -15.770  1.00  0.65           H  
ATOM   2097  N   PHE A 144      14.499  -0.201 -17.729  1.00  0.64           N  
ATOM   2098  CA  PHE A 144      15.303   1.003 -17.710  1.00  0.64           C  
ATOM   2099  C   PHE A 144      14.651   2.227 -18.305  1.00  0.64           C  
ATOM   2100  O   PHE A 144      15.255   3.304 -18.313  1.00  0.64           O  
ATOM   2101  CB  PHE A 144      16.616   0.725 -18.381  1.00  0.64           C  
ATOM   2102  CG  PHE A 144      16.522   0.458 -19.742  1.00  0.64           C  
ATOM   2103  CD1 PHE A 144      16.792   1.439 -20.617  1.00  0.64           C  
ATOM   2104  CD2 PHE A 144      16.116  -0.752 -20.189  1.00  0.64           C  
ATOM   2105  CE1 PHE A 144      16.704   1.220 -21.916  1.00  0.64           C  
ATOM   2106  CE2 PHE A 144      16.014  -0.967 -21.505  1.00  0.64           C  
ATOM   2107  CZ  PHE A 144      16.318   0.002 -22.370  1.00  0.64           C  
ATOM   2108  H   PHE A 144      13.911  -0.448 -18.522  1.00  0.64           H  
ATOM   2109  HA  PHE A 144      15.495   1.244 -16.669  1.00  0.64           H  
ATOM   2110 1HB  PHE A 144      17.268   1.582 -18.261  1.00  0.64           H  
ATOM   2111 2HB  PHE A 144      17.102  -0.126 -17.901  1.00  0.64           H  
ATOM   2112  HD1 PHE A 144      17.094   2.403 -20.249  1.00  0.64           H  
ATOM   2113  HD2 PHE A 144      15.873  -1.541 -19.480  1.00  0.64           H  
ATOM   2114  HE1 PHE A 144      16.926   2.015 -22.591  1.00  0.64           H  
ATOM   2115  HE2 PHE A 144      15.690  -1.916 -21.882  1.00  0.64           H  
ATOM   2116  HZ  PHE A 144      16.229  -0.198 -23.423  1.00  0.64           H  
ATOM   2117  N   GLY A 145      13.416   2.107 -18.770  1.00  0.63           N  
ATOM   2118  CA  GLY A 145      12.782   3.297 -19.308  1.00  0.63           C  
ATOM   2119  C   GLY A 145      11.272   3.194 -19.355  1.00  0.63           C  
ATOM   2120  O   GLY A 145      10.694   2.179 -18.976  1.00  0.63           O  
ATOM   2121  H   GLY A 145      12.952   1.202 -18.803  1.00  0.63           H  
ATOM   2122 1HA  GLY A 145      13.070   4.155 -18.716  1.00  0.63           H  
ATOM   2123 2HA  GLY A 145      13.158   3.477 -20.313  1.00  0.63           H  
ATOM   2124  N   LYS A 146      10.618   4.242 -19.821  1.00  0.64           N  
ATOM   2125  CA  LYS A 146       9.162   4.187 -19.896  1.00  0.64           C  
ATOM   2126  C   LYS A 146       8.646   5.038 -21.040  1.00  0.64           C  
ATOM   2127  O   LYS A 146       9.100   6.163 -21.246  1.00  0.64           O  
ATOM   2128  CB  LYS A 146       8.514   4.696 -18.593  1.00  0.64           C  
ATOM   2129  CG  LYS A 146       7.018   4.409 -18.482  1.00  0.64           C  
ATOM   2130  CD  LYS A 146       6.407   5.107 -17.307  1.00  0.64           C  
ATOM   2131  CE  LYS A 146       4.981   4.669 -17.065  1.00  0.64           C  
ATOM   2132  NZ  LYS A 146       4.311   5.544 -16.077  1.00  0.64           N  
ATOM   2133  H   LYS A 146      11.159   5.061 -20.095  1.00  0.64           H  
ATOM   2134  HA  LYS A 146       8.860   3.163 -20.079  1.00  0.64           H  
ATOM   2135 1HB  LYS A 146       8.998   4.226 -17.738  1.00  0.64           H  
ATOM   2136 2HB  LYS A 146       8.660   5.773 -18.510  1.00  0.64           H  
ATOM   2137 1HG  LYS A 146       6.497   4.736 -19.375  1.00  0.64           H  
ATOM   2138 2HG  LYS A 146       6.868   3.334 -18.371  1.00  0.64           H  
ATOM   2139 1HD  LYS A 146       6.994   4.908 -16.407  1.00  0.64           H  
ATOM   2140 2HD  LYS A 146       6.402   6.175 -17.500  1.00  0.64           H  
ATOM   2141 1HE  LYS A 146       4.411   4.661 -17.994  1.00  0.64           H  
ATOM   2142 2HE  LYS A 146       5.008   3.657 -16.660  1.00  0.64           H  
ATOM   2143 1HZ  LYS A 146       3.364   5.192 -15.881  1.00  0.64           H  
ATOM   2144 2HZ  LYS A 146       4.826   5.571 -15.196  1.00  0.64           H  
ATOM   2145 3HZ  LYS A 146       4.257   6.477 -16.434  1.00  0.64           H  
ATOM   2146  N   VAL A 147       7.667   4.537 -21.775  1.00  0.65           N  
ATOM   2147  CA  VAL A 147       7.081   5.358 -22.807  1.00  0.65           C  
ATOM   2148  C   VAL A 147       6.348   6.484 -22.105  1.00  0.65           C  
ATOM   2149  O   VAL A 147       5.472   6.241 -21.272  1.00  0.65           O  
ATOM   2150  CB  VAL A 147       6.105   4.531 -23.664  1.00  0.65           C  
ATOM   2151  CG1 VAL A 147       5.408   5.444 -24.686  1.00  0.65           C  
ATOM   2152  CG2 VAL A 147       6.850   3.416 -24.368  1.00  0.65           C  
ATOM   2153  H   VAL A 147       7.339   3.595 -21.614  1.00  0.65           H  
ATOM   2154  HA  VAL A 147       7.860   5.769 -23.443  1.00  0.65           H  
ATOM   2155  HB  VAL A 147       5.343   4.103 -23.017  1.00  0.65           H  
ATOM   2156 1HG1 VAL A 147       4.718   4.866 -25.283  1.00  0.65           H  
ATOM   2157 2HG1 VAL A 147       4.863   6.231 -24.166  1.00  0.65           H  
ATOM   2158 3HG1 VAL A 147       6.155   5.899 -25.335  1.00  0.65           H  
ATOM   2159 1HG2 VAL A 147       6.154   2.837 -24.943  1.00  0.65           H  
ATOM   2160 2HG2 VAL A 147       7.592   3.836 -25.027  1.00  0.65           H  
ATOM   2161 3HG2 VAL A 147       7.335   2.772 -23.634  1.00  0.65           H  
ATOM   2162  N   LEU A 148       6.708   7.708 -22.450  1.00  0.66           N  
ATOM   2163  CA  LEU A 148       6.128   8.896 -21.852  1.00  0.66           C  
ATOM   2164  C   LEU A 148       5.109   9.513 -22.784  1.00  0.66           C  
ATOM   2165  O   LEU A 148       4.133  10.129 -22.355  1.00  0.66           O  
ATOM   2166  CB  LEU A 148       7.230   9.894 -21.511  1.00  0.66           C  
ATOM   2167  CG  LEU A 148       8.277   9.362 -20.493  1.00  0.66           C  
ATOM   2168  CD1 LEU A 148       9.311  10.407 -20.245  1.00  0.66           C  
ATOM   2169  CD2 LEU A 148       7.589   8.937 -19.202  1.00  0.66           C  
ATOM   2170  H   LEU A 148       7.435   7.808 -23.149  1.00  0.66           H  
ATOM   2171  HA  LEU A 148       5.622   8.610 -20.932  1.00  0.66           H  
ATOM   2172 1HB  LEU A 148       7.759  10.155 -22.432  1.00  0.66           H  
ATOM   2173 2HB  LEU A 148       6.779  10.793 -21.101  1.00  0.66           H  
ATOM   2174  HG  LEU A 148       8.775   8.513 -20.916  1.00  0.66           H  
ATOM   2175 1HD1 LEU A 148      10.041  10.036 -19.551  1.00  0.66           H  
ATOM   2176 2HD1 LEU A 148       9.791  10.657 -21.191  1.00  0.66           H  
ATOM   2177 3HD1 LEU A 148       8.833  11.288 -19.823  1.00  0.66           H  
ATOM   2178 1HD2 LEU A 148       8.338   8.553 -18.507  1.00  0.66           H  
ATOM   2179 2HD2 LEU A 148       7.084   9.790 -18.757  1.00  0.66           H  
ATOM   2180 3HD2 LEU A 148       6.860   8.154 -19.418  1.00  0.66           H  
ATOM   2181  N   SER A 149       5.337   9.314 -24.072  1.00  0.67           N  
ATOM   2182  CA  SER A 149       4.471   9.856 -25.108  1.00  0.67           C  
ATOM   2183  C   SER A 149       4.499   8.953 -26.323  1.00  0.67           C  
ATOM   2184  O   SER A 149       5.496   8.290 -26.608  1.00  0.67           O  
ATOM   2185  CB  SER A 149       4.859  11.272 -25.481  1.00  0.67           C  
ATOM   2186  OG  SER A 149       4.038  11.750 -26.512  1.00  0.67           O  
ATOM   2187  H   SER A 149       6.179   8.802 -24.335  1.00  0.67           H  
ATOM   2188  HA  SER A 149       3.450   9.879 -24.728  1.00  0.67           H  
ATOM   2189 1HB  SER A 149       4.763  11.916 -24.607  1.00  0.67           H  
ATOM   2190 2HB  SER A 149       5.895  11.302 -25.796  1.00  0.67           H  
ATOM   2191  HG  SER A 149       4.238  11.201 -27.280  1.00  0.67           H  
ATOM   2192  N   GLY A 150       3.387   8.907 -27.042  1.00  0.67           N  
ATOM   2193  CA  GLY A 150       3.331   8.063 -28.225  1.00  0.67           C  
ATOM   2194  C   GLY A 150       2.891   6.645 -27.888  1.00  0.67           C  
ATOM   2195  O   GLY A 150       3.011   5.737 -28.706  1.00  0.67           O  
ATOM   2196  H   GLY A 150       2.592   9.475 -26.777  1.00  0.67           H  
ATOM   2197 1HA  GLY A 150       2.643   8.500 -28.950  1.00  0.67           H  
ATOM   2198 2HA  GLY A 150       4.306   8.040 -28.702  1.00  0.67           H  
ATOM   2199  N   MET A 151       2.290   6.450 -26.713  1.00  0.67           N  
ATOM   2200  CA  MET A 151       1.829   5.108 -26.357  1.00  0.67           C  
ATOM   2201  C   MET A 151       0.793   4.627 -27.376  1.00  0.67           C  
ATOM   2202  O   MET A 151       0.612   3.428 -27.577  1.00  0.67           O  
ATOM   2203  CB  MET A 151       1.236   5.058 -24.960  1.00  0.67           C  
ATOM   2204  CG  MET A 151       1.040   3.633 -24.474  1.00  0.67           C  
ATOM   2205  SD  MET A 151       2.634   2.768 -24.216  1.00  0.67           S  
ATOM   2206  CE  MET A 151       2.116   1.072 -24.043  1.00  0.67           C  
ATOM   2207  H   MET A 151       2.188   7.214 -26.063  1.00  0.67           H  
ATOM   2208  HA  MET A 151       2.675   4.426 -26.398  1.00  0.67           H  
ATOM   2209 1HB  MET A 151       1.894   5.570 -24.256  1.00  0.67           H  
ATOM   2210 2HB  MET A 151       0.269   5.562 -24.945  1.00  0.67           H  
ATOM   2211 1HG  MET A 151       0.464   3.625 -23.559  1.00  0.67           H  
ATOM   2212 2HG  MET A 151       0.477   3.082 -25.225  1.00  0.67           H  
ATOM   2213 1HE  MET A 151       2.987   0.434 -23.873  1.00  0.67           H  
ATOM   2214 2HE  MET A 151       1.443   0.996 -23.208  1.00  0.67           H  
ATOM   2215 3HE  MET A 151       1.600   0.750 -24.948  1.00  0.67           H  
ATOM   2216  N   ASP A 152       0.091   5.563 -28.016  1.00  0.67           N  
ATOM   2217  CA  ASP A 152      -0.881   5.208 -29.036  1.00  0.67           C  
ATOM   2218  C   ASP A 152      -0.180   4.509 -30.205  1.00  0.67           C  
ATOM   2219  O   ASP A 152      -0.752   3.617 -30.831  1.00  0.67           O  
ATOM   2220  CB  ASP A 152      -1.623   6.450 -29.527  1.00  0.67           C  
ATOM   2221  CG  ASP A 152      -2.574   7.009 -28.474  1.00  0.67           C  
ATOM   2222  OD1 ASP A 152      -2.822   6.329 -27.498  1.00  0.67           O  
ATOM   2223  OD2 ASP A 152      -3.036   8.106 -28.646  1.00  0.67           O  
ATOM   2224  H   ASP A 152       0.256   6.534 -27.802  1.00  0.67           H  
ATOM   2225  HA  ASP A 152      -1.605   4.517 -28.607  1.00  0.67           H  
ATOM   2226 1HB  ASP A 152      -0.903   7.221 -29.801  1.00  0.67           H  
ATOM   2227 2HB  ASP A 152      -2.195   6.203 -30.422  1.00  0.67           H  
ATOM   2228  N   VAL A 153       1.064   4.914 -30.489  1.00  0.66           N  
ATOM   2229  CA  VAL A 153       1.858   4.369 -31.581  1.00  0.66           C  
ATOM   2230  C   VAL A 153       2.244   2.961 -31.186  1.00  0.66           C  
ATOM   2231  O   VAL A 153       2.187   2.032 -31.994  1.00  0.66           O  
ATOM   2232  CB  VAL A 153       3.113   5.217 -31.817  1.00  0.66           C  
ATOM   2233  CG1 VAL A 153       3.975   4.596 -32.858  1.00  0.66           C  
ATOM   2234  CG2 VAL A 153       2.713   6.605 -32.192  1.00  0.66           C  
ATOM   2235  H   VAL A 153       1.510   5.603 -29.897  1.00  0.66           H  
ATOM   2236  HA  VAL A 153       1.260   4.345 -32.489  1.00  0.66           H  
ATOM   2237  HB  VAL A 153       3.689   5.245 -30.919  1.00  0.66           H  
ATOM   2238 1HG1 VAL A 153       4.872   5.196 -33.009  1.00  0.66           H  
ATOM   2239 2HG1 VAL A 153       4.257   3.588 -32.558  1.00  0.66           H  
ATOM   2240 3HG1 VAL A 153       3.405   4.571 -33.754  1.00  0.66           H  
ATOM   2241 1HG2 VAL A 153       3.604   7.206 -32.329  1.00  0.66           H  
ATOM   2242 2HG2 VAL A 153       2.134   6.578 -33.116  1.00  0.66           H  
ATOM   2243 3HG2 VAL A 153       2.110   7.033 -31.392  1.00  0.66           H  
ATOM   2244  N   VAL A 154       2.613   2.809 -29.915  1.00  0.65           N  
ATOM   2245  CA  VAL A 154       2.994   1.507 -29.394  1.00  0.65           C  
ATOM   2246  C   VAL A 154       1.798   0.565 -29.568  1.00  0.65           C  
ATOM   2247  O   VAL A 154       1.957  -0.553 -30.053  1.00  0.65           O  
ATOM   2248  CB  VAL A 154       3.369   1.602 -27.900  1.00  0.65           C  
ATOM   2249  CG1 VAL A 154       3.592   0.267 -27.325  1.00  0.65           C  
ATOM   2250  CG2 VAL A 154       4.577   2.447 -27.721  1.00  0.65           C  
ATOM   2251  H   VAL A 154       2.638   3.638 -29.317  1.00  0.65           H  
ATOM   2252  HA  VAL A 154       3.841   1.128 -29.959  1.00  0.65           H  
ATOM   2253  HB  VAL A 154       2.543   2.037 -27.368  1.00  0.65           H  
ATOM   2254 1HG1 VAL A 154       3.832   0.357 -26.272  1.00  0.65           H  
ATOM   2255 2HG1 VAL A 154       2.698  -0.347 -27.447  1.00  0.65           H  
ATOM   2256 3HG1 VAL A 154       4.422  -0.167 -27.839  1.00  0.65           H  
ATOM   2257 1HG2 VAL A 154       4.802   2.519 -26.673  1.00  0.65           H  
ATOM   2258 2HG2 VAL A 154       5.396   1.985 -28.235  1.00  0.65           H  
ATOM   2259 3HG2 VAL A 154       4.390   3.444 -28.123  1.00  0.65           H  
ATOM   2260  N   ARG A 155       0.590   1.043 -29.230  1.00  0.64           N  
ATOM   2261  CA  ARG A 155      -0.620   0.239 -29.427  1.00  0.64           C  
ATOM   2262  C   ARG A 155      -0.856  -0.084 -30.909  1.00  0.64           C  
ATOM   2263  O   ARG A 155      -1.215  -1.211 -31.248  1.00  0.64           O  
ATOM   2264  CB  ARG A 155      -1.854   0.939 -28.875  1.00  0.64           C  
ATOM   2265  CG  ARG A 155      -1.937   1.030 -27.381  1.00  0.64           C  
ATOM   2266  CD  ARG A 155      -3.227   1.642 -26.962  1.00  0.64           C  
ATOM   2267  NE  ARG A 155      -3.307   1.794 -25.535  1.00  0.64           N  
ATOM   2268  CZ  ARG A 155      -2.924   2.895 -24.880  1.00  0.64           C  
ATOM   2269  NH1 ARG A 155      -2.455   3.913 -25.559  1.00  0.64           N  
ATOM   2270  NH2 ARG A 155      -3.030   2.919 -23.580  1.00  0.64           N  
ATOM   2271  H   ARG A 155       0.519   1.970 -28.810  1.00  0.64           H  
ATOM   2272  HA  ARG A 155      -0.496  -0.697 -28.881  1.00  0.64           H  
ATOM   2273 1HB  ARG A 155      -1.897   1.952 -29.265  1.00  0.64           H  
ATOM   2274 2HB  ARG A 155      -2.746   0.419 -29.225  1.00  0.64           H  
ATOM   2275 1HG  ARG A 155      -1.860   0.029 -26.950  1.00  0.64           H  
ATOM   2276 2HG  ARG A 155      -1.121   1.651 -27.010  1.00  0.64           H  
ATOM   2277 1HD  ARG A 155      -3.321   2.631 -27.416  1.00  0.64           H  
ATOM   2278 2HD  ARG A 155      -4.053   1.011 -27.286  1.00  0.64           H  
ATOM   2279  HE  ARG A 155      -3.670   1.022 -24.984  1.00  0.64           H  
ATOM   2280 1HH1 ARG A 155      -2.406   3.841 -26.569  1.00  0.64           H  
ATOM   2281 2HH1 ARG A 155      -2.195   4.770 -25.093  1.00  0.64           H  
ATOM   2282 1HH2 ARG A 155      -3.439   2.123 -23.087  1.00  0.64           H  
ATOM   2283 2HH2 ARG A 155      -2.715   3.698 -23.012  1.00  0.64           H  
ATOM   2284  N   LYS A 156      -0.590   0.870 -31.814  1.00  0.63           N  
ATOM   2285  CA  LYS A 156      -0.773   0.580 -33.237  1.00  0.63           C  
ATOM   2286  C   LYS A 156       0.143  -0.572 -33.645  1.00  0.63           C  
ATOM   2287  O   LYS A 156      -0.231  -1.423 -34.455  1.00  0.63           O  
ATOM   2288  CB  LYS A 156      -0.426   1.777 -34.128  1.00  0.63           C  
ATOM   2289  CG  LYS A 156      -1.354   2.979 -34.108  1.00  0.63           C  
ATOM   2290  CD  LYS A 156      -0.799   4.052 -35.058  1.00  0.63           C  
ATOM   2291  CE  LYS A 156      -1.580   5.346 -35.029  1.00  0.63           C  
ATOM   2292  NZ  LYS A 156      -1.040   6.341 -36.029  1.00  0.63           N  
ATOM   2293  H   LYS A 156      -0.318   1.806 -31.510  1.00  0.63           H  
ATOM   2294  HA  LYS A 156      -1.807   0.280 -33.408  1.00  0.63           H  
ATOM   2295 1HB  LYS A 156       0.552   2.142 -33.853  1.00  0.63           H  
ATOM   2296 2HB  LYS A 156      -0.353   1.439 -35.160  1.00  0.63           H  
ATOM   2297 1HG  LYS A 156      -2.349   2.681 -34.436  1.00  0.63           H  
ATOM   2298 2HG  LYS A 156      -1.425   3.382 -33.114  1.00  0.63           H  
ATOM   2299 1HD  LYS A 156       0.222   4.279 -34.754  1.00  0.63           H  
ATOM   2300 2HD  LYS A 156      -0.782   3.667 -36.076  1.00  0.63           H  
ATOM   2301 1HE  LYS A 156      -2.628   5.150 -35.247  1.00  0.63           H  
ATOM   2302 2HE  LYS A 156      -1.501   5.776 -34.028  1.00  0.63           H  
ATOM   2303 1HZ  LYS A 156      -1.572   7.195 -35.975  1.00  0.63           H  
ATOM   2304 2HZ  LYS A 156      -0.032   6.554 -35.853  1.00  0.63           H  
ATOM   2305 3HZ  LYS A 156      -1.119   5.957 -36.956  1.00  0.63           H  
ATOM   2306  N   ILE A 157       1.347  -0.615 -33.069  1.00  0.63           N  
ATOM   2307  CA  ILE A 157       2.269  -1.696 -33.371  1.00  0.63           C  
ATOM   2308  C   ILE A 157       1.741  -3.003 -32.802  1.00  0.63           C  
ATOM   2309  O   ILE A 157       1.690  -4.009 -33.497  1.00  0.63           O  
ATOM   2310  CB  ILE A 157       3.653  -1.495 -32.753  1.00  0.63           C  
ATOM   2311  CG1 ILE A 157       4.395  -0.311 -33.312  1.00  0.63           C  
ATOM   2312  CG2 ILE A 157       4.435  -2.777 -32.988  1.00  0.63           C  
ATOM   2313  CD1 ILE A 157       5.639   0.016 -32.475  1.00  0.63           C  
ATOM   2314  H   ILE A 157       1.622   0.134 -32.431  1.00  0.63           H  
ATOM   2315  HA  ILE A 157       2.353  -1.807 -34.443  1.00  0.63           H  
ATOM   2316  HB  ILE A 157       3.547  -1.310 -31.713  1.00  0.63           H  
ATOM   2317 1HG1 ILE A 157       4.685  -0.500 -34.331  1.00  0.63           H  
ATOM   2318 2HG1 ILE A 157       3.736   0.551 -33.295  1.00  0.63           H  
ATOM   2319 1HG2 ILE A 157       5.417  -2.694 -32.551  1.00  0.63           H  
ATOM   2320 2HG2 ILE A 157       3.906  -3.611 -32.535  1.00  0.63           H  
ATOM   2321 3HG2 ILE A 157       4.523  -2.946 -34.047  1.00  0.63           H  
ATOM   2322 1HD1 ILE A 157       6.140   0.879 -32.867  1.00  0.63           H  
ATOM   2323 2HD1 ILE A 157       5.337   0.219 -31.455  1.00  0.63           H  
ATOM   2324 3HD1 ILE A 157       6.320  -0.833 -32.486  1.00  0.63           H  
ATOM   2325  N   GLU A 158       1.305  -2.969 -31.542  1.00  0.63           N  
ATOM   2326  CA  GLU A 158       0.792  -4.134 -30.815  1.00  0.63           C  
ATOM   2327  C   GLU A 158      -0.336  -4.845 -31.548  1.00  0.63           C  
ATOM   2328  O   GLU A 158      -0.426  -6.074 -31.543  1.00  0.63           O  
ATOM   2329  CB  GLU A 158       0.273  -3.700 -29.459  1.00  0.63           C  
ATOM   2330  CG  GLU A 158      -0.205  -4.755 -28.581  1.00  0.63           C  
ATOM   2331  CD  GLU A 158      -0.680  -4.206 -27.292  1.00  0.63           C  
ATOM   2332  OE1 GLU A 158      -0.692  -3.011 -27.117  1.00  0.63           O  
ATOM   2333  OE2 GLU A 158      -1.003  -4.994 -26.454  1.00  0.63           O  
ATOM   2334  H   GLU A 158       1.368  -2.081 -31.045  1.00  0.63           H  
ATOM   2335  HA  GLU A 158       1.606  -4.822 -30.656  1.00  0.63           H  
ATOM   2336 1HB  GLU A 158       1.046  -3.144 -28.933  1.00  0.63           H  
ATOM   2337 2HB  GLU A 158      -0.560  -3.025 -29.604  1.00  0.63           H  
ATOM   2338 1HG  GLU A 158      -1.031  -5.265 -29.074  1.00  0.63           H  
ATOM   2339 2HG  GLU A 158       0.599  -5.473 -28.404  1.00  0.63           H  
ATOM   2340  N   GLN A 159      -1.190  -4.053 -32.181  1.00  0.63           N  
ATOM   2341  CA  GLN A 159      -2.360  -4.529 -32.897  1.00  0.63           C  
ATOM   2342  C   GLN A 159      -2.069  -5.023 -34.316  1.00  0.63           C  
ATOM   2343  O   GLN A 159      -2.989  -5.473 -35.006  1.00  0.63           O  
ATOM   2344  CB  GLN A 159      -3.383  -3.395 -32.975  1.00  0.63           C  
ATOM   2345  CG  GLN A 159      -3.945  -2.972 -31.628  1.00  0.63           C  
ATOM   2346  CD  GLN A 159      -4.837  -1.742 -31.722  1.00  0.63           C  
ATOM   2347  OE1 GLN A 159      -4.789  -0.974 -32.689  1.00  0.63           O  
ATOM   2348  NE2 GLN A 159      -5.659  -1.542 -30.700  1.00  0.63           N  
ATOM   2349  H   GLN A 159      -1.045  -3.044 -32.108  1.00  0.63           H  
ATOM   2350  HA  GLN A 159      -2.784  -5.358 -32.333  1.00  0.63           H  
ATOM   2351 1HB  GLN A 159      -2.901  -2.518 -33.421  1.00  0.63           H  
ATOM   2352 2HB  GLN A 159      -4.207  -3.685 -33.621  1.00  0.63           H  
ATOM   2353 1HG  GLN A 159      -4.539  -3.793 -31.229  1.00  0.63           H  
ATOM   2354 2HG  GLN A 159      -3.123  -2.753 -30.950  1.00  0.63           H  
ATOM   2355 1HE2 GLN A 159      -6.269  -0.750 -30.697  1.00  0.63           H  
ATOM   2356 2HE2 GLN A 159      -5.666  -2.182 -29.933  1.00  0.63           H  
ATOM   2357  N   THR A 160      -0.825  -4.912 -34.784  1.00  0.64           N  
ATOM   2358  CA  THR A 160      -0.515  -5.340 -36.140  1.00  0.64           C  
ATOM   2359  C   THR A 160      -0.827  -6.819 -36.273  1.00  0.64           C  
ATOM   2360  O   THR A 160      -0.584  -7.597 -35.354  1.00  0.64           O  
ATOM   2361  CB  THR A 160       0.968  -5.117 -36.504  1.00  0.64           C  
ATOM   2362  OG1 THR A 160       1.135  -5.330 -37.907  1.00  0.64           O  
ATOM   2363  CG2 THR A 160       1.858  -6.141 -35.780  1.00  0.64           C  
ATOM   2364  H   THR A 160      -0.075  -4.543 -34.198  1.00  0.64           H  
ATOM   2365  HA  THR A 160      -1.142  -4.787 -36.839  1.00  0.64           H  
ATOM   2366  HB  THR A 160       1.266  -4.100 -36.232  1.00  0.64           H  
ATOM   2367  HG1 THR A 160       0.870  -6.241 -38.112  1.00  0.64           H  
ATOM   2368 1HG2 THR A 160       2.897  -5.978 -36.053  1.00  0.64           H  
ATOM   2369 2HG2 THR A 160       1.747  -6.042 -34.723  1.00  0.64           H  
ATOM   2370 3HG2 THR A 160       1.560  -7.147 -36.072  1.00  0.64           H  
ATOM   2371  N   SER A 161      -1.352  -7.239 -37.413  1.00  0.65           N  
ATOM   2372  CA  SER A 161      -1.576  -8.667 -37.580  1.00  0.65           C  
ATOM   2373  C   SER A 161      -0.234  -9.388 -37.578  1.00  0.65           C  
ATOM   2374  O   SER A 161       0.737  -8.869 -38.152  1.00  0.65           O  
ATOM   2375  CB  SER A 161      -2.320  -8.943 -38.863  1.00  0.65           C  
ATOM   2376  OG  SER A 161      -3.592  -8.357 -38.844  1.00  0.65           O  
ATOM   2377  H   SER A 161      -1.582  -6.582 -38.145  1.00  0.65           H  
ATOM   2378  HA  SER A 161      -2.167  -9.032 -36.737  1.00  0.65           H  
ATOM   2379 1HB  SER A 161      -1.749  -8.562 -39.709  1.00  0.65           H  
ATOM   2380 2HB  SER A 161      -2.417 -10.019 -38.990  1.00  0.65           H  
ATOM   2381  HG  SER A 161      -4.008  -8.649 -38.026  1.00  0.65           H  
ATOM   2382  N   THR A 162      -0.198 -10.588 -36.989  1.00  0.66           N  
ATOM   2383  CA  THR A 162       1.017 -11.402 -36.937  1.00  0.66           C  
ATOM   2384  C   THR A 162       0.801 -12.832 -37.436  1.00  0.66           C  
ATOM   2385  O   THR A 162      -0.322 -13.343 -37.472  1.00  0.66           O  
ATOM   2386  CB  THR A 162       1.569 -11.497 -35.488  1.00  0.66           C  
ATOM   2387  OG1 THR A 162       0.591 -12.159 -34.668  1.00  0.66           O  
ATOM   2388  CG2 THR A 162       1.912 -10.126 -34.884  1.00  0.66           C  
ATOM   2389  H   THR A 162      -1.035 -10.936 -36.543  1.00  0.66           H  
ATOM   2390  HA  THR A 162       1.773 -10.948 -37.570  1.00  0.66           H  
ATOM   2391  HB  THR A 162       2.471 -12.102 -35.498  1.00  0.66           H  
ATOM   2392  HG1 THR A 162       0.651 -13.111 -34.825  1.00  0.66           H  
ATOM   2393 1HG2 THR A 162       2.291 -10.276 -33.886  1.00  0.66           H  
ATOM   2394 2HG2 THR A 162       2.659  -9.633 -35.463  1.00  0.66           H  
ATOM   2395 3HG2 THR A 162       1.025  -9.504 -34.841  1.00  0.66           H  
ATOM   2396  N   HIS A 163       1.910 -13.449 -37.804  1.00  0.67           N  
ATOM   2397  CA  HIS A 163       2.061 -14.843 -38.179  1.00  0.67           C  
ATOM   2398  C   HIS A 163       2.188 -15.677 -36.909  1.00  0.67           C  
ATOM   2399  O   HIS A 163       2.542 -15.121 -35.864  1.00  0.67           O  
ATOM   2400  CB  HIS A 163       3.327 -15.061 -39.019  1.00  0.67           C  
ATOM   2401  CG  HIS A 163       3.329 -14.468 -40.391  1.00  0.67           C  
ATOM   2402  ND1 HIS A 163       2.523 -14.939 -41.415  1.00  0.67           N  
ATOM   2403  CD2 HIS A 163       4.061 -13.464 -40.920  1.00  0.67           C  
ATOM   2404  CE1 HIS A 163       2.766 -14.248 -42.515  1.00  0.67           C  
ATOM   2405  NE2 HIS A 163       3.696 -13.351 -42.245  1.00  0.67           N  
ATOM   2406  H   HIS A 163       2.760 -12.900 -37.767  1.00  0.67           H  
ATOM   2407  HA  HIS A 163       1.197 -15.154 -38.756  1.00  0.67           H  
ATOM   2408 1HB  HIS A 163       4.174 -14.629 -38.480  1.00  0.67           H  
ATOM   2409 2HB  HIS A 163       3.529 -16.125 -39.109  1.00  0.67           H  
ATOM   2410  HD2 HIS A 163       4.811 -12.861 -40.397  1.00  0.67           H  
ATOM   2411  HE1 HIS A 163       2.284 -14.395 -43.481  1.00  0.67           H  
ATOM   2412  HE2 HIS A 163       4.082 -12.682 -42.900  1.00  0.67           H  
ATOM   2413  N   PRO A 164       1.860 -16.970 -36.922  1.00  0.67           N  
ATOM   2414  CA  PRO A 164       2.178 -17.865 -35.838  1.00  0.67           C  
ATOM   2415  C   PRO A 164       3.669 -17.666 -35.620  1.00  0.67           C  
ATOM   2416  O   PRO A 164       4.424 -17.528 -36.583  1.00  0.67           O  
ATOM   2417  CB  PRO A 164       1.820 -19.233 -36.423  1.00  0.67           C  
ATOM   2418  CG  PRO A 164       0.704 -18.919 -37.415  1.00  0.67           C  
ATOM   2419  CD  PRO A 164       1.099 -17.579 -38.029  1.00  0.67           C  
ATOM   2420  HA  PRO A 164       1.590 -17.612 -34.944  1.00  0.67           H  
ATOM   2421 1HB  PRO A 164       2.706 -19.684 -36.897  1.00  0.67           H  
ATOM   2422 2HB  PRO A 164       1.503 -19.915 -35.621  1.00  0.67           H  
ATOM   2423 1HG  PRO A 164       0.625 -19.723 -38.164  1.00  0.67           H  
ATOM   2424 2HG  PRO A 164      -0.263 -18.878 -36.892  1.00  0.67           H  
ATOM   2425 1HD  PRO A 164       1.728 -17.719 -38.919  1.00  0.67           H  
ATOM   2426 2HD  PRO A 164       0.182 -17.012 -38.243  1.00  0.67           H  
ATOM   2427  N   GLY A 165       4.096 -17.626 -34.365  1.00  0.67           N  
ATOM   2428  CA  GLY A 165       5.491 -17.320 -34.052  1.00  0.67           C  
ATOM   2429  C   GLY A 165       5.608 -15.855 -33.600  1.00  0.67           C  
ATOM   2430  O   GLY A 165       6.676 -15.405 -33.174  1.00  0.67           O  
ATOM   2431  H   GLY A 165       3.446 -17.771 -33.603  1.00  0.67           H  
ATOM   2432 1HA  GLY A 165       5.840 -17.980 -33.258  1.00  0.67           H  
ATOM   2433 2HA  GLY A 165       6.118 -17.494 -34.926  1.00  0.67           H  
ATOM   2434  N   ASP A 166       4.489 -15.121 -33.710  1.00  0.66           N  
ATOM   2435  CA  ASP A 166       4.312 -13.719 -33.300  1.00  0.66           C  
ATOM   2436  C   ASP A 166       5.062 -12.693 -34.164  1.00  0.66           C  
ATOM   2437  O   ASP A 166       5.182 -11.515 -33.810  1.00  0.66           O  
ATOM   2438  CB  ASP A 166       4.736 -13.555 -31.835  1.00  0.66           C  
ATOM   2439  CG  ASP A 166       3.992 -14.525 -30.873  1.00  0.66           C  
ATOM   2440  OD1 ASP A 166       2.803 -14.693 -30.996  1.00  0.66           O  
ATOM   2441  OD2 ASP A 166       4.653 -15.101 -30.030  1.00  0.66           O  
ATOM   2442  H   ASP A 166       3.680 -15.551 -34.154  1.00  0.66           H  
ATOM   2443  HA  ASP A 166       3.248 -13.488 -33.372  1.00  0.66           H  
ATOM   2444 1HB  ASP A 166       5.800 -13.682 -31.729  1.00  0.66           H  
ATOM   2445 2HB  ASP A 166       4.505 -12.533 -31.523  1.00  0.66           H  
ATOM   2446  N   ARG A 167       5.562 -13.116 -35.312  1.00  0.65           N  
ATOM   2447  CA  ARG A 167       6.227 -12.163 -36.181  1.00  0.65           C  
ATOM   2448  C   ARG A 167       5.158 -11.383 -36.973  1.00  0.65           C  
ATOM   2449  O   ARG A 167       4.229 -12.006 -37.470  1.00  0.65           O  
ATOM   2450  CB  ARG A 167       7.155 -12.899 -37.130  1.00  0.65           C  
ATOM   2451  CG  ARG A 167       8.538 -13.232 -36.572  1.00  0.65           C  
ATOM   2452  CD  ARG A 167       8.548 -14.275 -35.471  1.00  0.65           C  
ATOM   2453  NE  ARG A 167       9.942 -14.655 -35.110  1.00  0.65           N  
ATOM   2454  CZ  ARG A 167      10.323 -15.540 -34.143  1.00  0.65           C  
ATOM   2455  NH1 ARG A 167       9.424 -16.166 -33.400  1.00  0.65           N  
ATOM   2456  NH2 ARG A 167      11.622 -15.795 -33.914  1.00  0.65           N  
ATOM   2457  H   ARG A 167       5.471 -14.088 -35.576  1.00  0.65           H  
ATOM   2458  HA  ARG A 167       6.835 -11.516 -35.567  1.00  0.65           H  
ATOM   2459 1HB  ARG A 167       6.690 -13.833 -37.439  1.00  0.65           H  
ATOM   2460 2HB  ARG A 167       7.303 -12.293 -38.026  1.00  0.65           H  
ATOM   2461 1HG  ARG A 167       9.175 -13.587 -37.378  1.00  0.65           H  
ATOM   2462 2HG  ARG A 167       8.956 -12.325 -36.158  1.00  0.65           H  
ATOM   2463 1HD  ARG A 167       8.072 -13.859 -34.592  1.00  0.65           H  
ATOM   2464 2HD  ARG A 167       8.014 -15.169 -35.788  1.00  0.65           H  
ATOM   2465  HE  ARG A 167      10.678 -14.176 -35.625  1.00  0.65           H  
ATOM   2466 1HH1 ARG A 167       8.416 -15.979 -33.510  1.00  0.65           H  
ATOM   2467 2HH1 ARG A 167       9.727 -16.815 -32.691  1.00  0.65           H  
ATOM   2468 1HH2 ARG A 167      12.391 -15.336 -34.442  1.00  0.65           H  
ATOM   2469 2HH2 ARG A 167      11.873 -16.451 -33.195  1.00  0.65           H  
ATOM   2470  N   PRO A 168       5.236 -10.051 -37.126  1.00  0.64           N  
ATOM   2471  CA  PRO A 168       4.320  -9.228 -37.913  1.00  0.64           C  
ATOM   2472  C   PRO A 168       4.204  -9.636 -39.368  1.00  0.64           C  
ATOM   2473  O   PRO A 168       5.196 -10.007 -39.999  1.00  0.64           O  
ATOM   2474  CB  PRO A 168       4.956  -7.843 -37.796  1.00  0.64           C  
ATOM   2475  CG  PRO A 168       5.700  -7.873 -36.508  1.00  0.64           C  
ATOM   2476  CD  PRO A 168       6.238  -9.266 -36.396  1.00  0.64           C  
ATOM   2477  HA  PRO A 168       3.329  -9.215 -37.455  1.00  0.64           H  
ATOM   2478 1HB  PRO A 168       5.620  -7.672 -38.652  1.00  0.64           H  
ATOM   2479 2HB  PRO A 168       4.182  -7.065 -37.839  1.00  0.64           H  
ATOM   2480 1HG  PRO A 168       6.492  -7.102 -36.485  1.00  0.64           H  
ATOM   2481 2HG  PRO A 168       5.003  -7.638 -35.704  1.00  0.64           H  
ATOM   2482 1HD  PRO A 168       7.231  -9.353 -36.861  1.00  0.64           H  
ATOM   2483 2HD  PRO A 168       6.244  -9.507 -35.324  1.00  0.64           H  
ATOM   2484  N   LYS A 169       2.988  -9.512 -39.915  1.00  0.63           N  
ATOM   2485  CA  LYS A 169       2.759  -9.798 -41.335  1.00  0.63           C  
ATOM   2486  C   LYS A 169       3.310  -8.666 -42.206  1.00  0.63           C  
ATOM   2487  O   LYS A 169       3.608  -8.854 -43.386  1.00  0.63           O  
ATOM   2488  CB  LYS A 169       1.277 -10.021 -41.640  1.00  0.63           C  
ATOM   2489  CG  LYS A 169       0.699 -11.289 -41.025  1.00  0.63           C  
ATOM   2490  CD  LYS A 169      -0.740 -11.534 -41.443  1.00  0.63           C  
ATOM   2491  CE  LYS A 169      -1.277 -12.816 -40.812  1.00  0.63           C  
ATOM   2492  NZ  LYS A 169      -2.679 -13.114 -41.238  1.00  0.63           N  
ATOM   2493  H   LYS A 169       2.205  -9.233 -39.322  1.00  0.63           H  
ATOM   2494  HA  LYS A 169       3.299 -10.702 -41.594  1.00  0.63           H  
ATOM   2495 1HB  LYS A 169       0.700  -9.175 -41.259  1.00  0.63           H  
ATOM   2496 2HB  LYS A 169       1.128 -10.064 -42.717  1.00  0.63           H  
ATOM   2497 1HG  LYS A 169       1.294 -12.139 -41.304  1.00  0.63           H  
ATOM   2498 2HG  LYS A 169       0.732 -11.197 -39.947  1.00  0.63           H  
ATOM   2499 1HD  LYS A 169      -1.358 -10.695 -41.142  1.00  0.63           H  
ATOM   2500 2HD  LYS A 169      -0.788 -11.629 -42.526  1.00  0.63           H  
ATOM   2501 1HE  LYS A 169      -0.630 -13.649 -41.091  1.00  0.63           H  
ATOM   2502 2HE  LYS A 169      -1.260 -12.705 -39.733  1.00  0.63           H  
ATOM   2503 1HZ  LYS A 169      -2.990 -13.966 -40.791  1.00  0.63           H  
ATOM   2504 2HZ  LYS A 169      -3.286 -12.355 -40.971  1.00  0.63           H  
ATOM   2505 3HZ  LYS A 169      -2.708 -13.230 -42.240  1.00  0.63           H  
ATOM   2506  N   GLN A 170       3.428  -7.483 -41.609  1.00  0.62           N  
ATOM   2507  CA  GLN A 170       3.989  -6.306 -42.259  1.00  0.62           C  
ATOM   2508  C   GLN A 170       5.114  -5.824 -41.378  1.00  0.62           C  
ATOM   2509  O   GLN A 170       4.965  -5.773 -40.159  1.00  0.62           O  
ATOM   2510  CB  GLN A 170       2.961  -5.186 -42.440  1.00  0.62           C  
ATOM   2511  CG  GLN A 170       1.823  -5.508 -43.383  1.00  0.62           C  
ATOM   2512  CD  GLN A 170       0.897  -4.318 -43.580  1.00  0.62           C  
ATOM   2513  OE1 GLN A 170       0.996  -3.318 -42.866  1.00  0.62           O  
ATOM   2514  NE2 GLN A 170      -0.003  -4.420 -44.551  1.00  0.62           N  
ATOM   2515  H   GLN A 170       3.144  -7.416 -40.645  1.00  0.62           H  
ATOM   2516  HA  GLN A 170       4.400  -6.584 -43.229  1.00  0.62           H  
ATOM   2517 1HB  GLN A 170       2.528  -4.936 -41.470  1.00  0.62           H  
ATOM   2518 2HB  GLN A 170       3.463  -4.294 -42.806  1.00  0.62           H  
ATOM   2519 1HG  GLN A 170       2.236  -5.792 -44.351  1.00  0.62           H  
ATOM   2520 2HG  GLN A 170       1.242  -6.332 -42.969  1.00  0.62           H  
ATOM   2521 1HE2 GLN A 170      -0.640  -3.667 -44.728  1.00  0.62           H  
ATOM   2522 2HE2 GLN A 170      -0.047  -5.251 -45.107  1.00  0.62           H  
ATOM   2523  N   SER A 171       6.227  -5.438 -41.975  1.00  0.62           N  
ATOM   2524  CA  SER A 171       7.331  -4.989 -41.153  1.00  0.62           C  
ATOM   2525  C   SER A 171       6.983  -3.760 -40.344  1.00  0.62           C  
ATOM   2526  O   SER A 171       6.330  -2.837 -40.837  1.00  0.62           O  
ATOM   2527  CB  SER A 171       8.544  -4.680 -42.009  1.00  0.62           C  
ATOM   2528  OG  SER A 171       9.046  -5.840 -42.645  1.00  0.62           O  
ATOM   2529  H   SER A 171       6.311  -5.480 -42.980  1.00  0.62           H  
ATOM   2530  HA  SER A 171       7.587  -5.791 -40.457  1.00  0.62           H  
ATOM   2531 1HB  SER A 171       8.273  -3.939 -42.761  1.00  0.62           H  
ATOM   2532 2HB  SER A 171       9.314  -4.233 -41.382  1.00  0.62           H  
ATOM   2533  HG  SER A 171       8.337  -6.149 -43.224  1.00  0.62           H  
ATOM   2534  N   VAL A 172       7.481  -3.742 -39.114  1.00  0.61           N  
ATOM   2535  CA  VAL A 172       7.359  -2.609 -38.208  1.00  0.61           C  
ATOM   2536  C   VAL A 172       8.775  -2.108 -38.008  1.00  0.61           C  
ATOM   2537  O   VAL A 172       9.613  -2.853 -37.496  1.00  0.61           O  
ATOM   2538  CB  VAL A 172       6.814  -3.032 -36.835  1.00  0.61           C  
ATOM   2539  CG1 VAL A 172       6.722  -1.795 -35.957  1.00  0.61           C  
ATOM   2540  CG2 VAL A 172       5.474  -3.801 -36.970  1.00  0.61           C  
ATOM   2541  H   VAL A 172       7.977  -4.560 -38.793  1.00  0.61           H  
ATOM   2542  HA  VAL A 172       6.747  -1.830 -38.655  1.00  0.61           H  
ATOM   2543  HB  VAL A 172       7.541  -3.696 -36.372  1.00  0.61           H  
ATOM   2544 1HG1 VAL A 172       6.409  -2.076 -34.970  1.00  0.61           H  
ATOM   2545 2HG1 VAL A 172       7.695  -1.332 -35.905  1.00  0.61           H  
ATOM   2546 3HG1 VAL A 172       6.026  -1.085 -36.371  1.00  0.61           H  
ATOM   2547 1HG2 VAL A 172       5.129  -4.115 -35.990  1.00  0.61           H  
ATOM   2548 2HG2 VAL A 172       4.722  -3.188 -37.424  1.00  0.61           H  
ATOM   2549 3HG2 VAL A 172       5.627  -4.685 -37.592  1.00  0.61           H  
ATOM   2550  N   GLU A 173       9.064  -0.872 -38.392  1.00  0.60           N  
ATOM   2551  CA  GLU A 173      10.462  -0.456 -38.369  1.00  0.60           C  
ATOM   2552  C   GLU A 173      10.739   0.904 -37.798  1.00  0.60           C  
ATOM   2553  O   GLU A 173       9.916   1.820 -37.864  1.00  0.60           O  
ATOM   2554  CB  GLU A 173      11.017  -0.425 -39.799  1.00  0.60           C  
ATOM   2555  CG  GLU A 173      10.369   0.651 -40.673  1.00  0.60           C  
ATOM   2556  CD  GLU A 173      10.874   0.680 -42.096  1.00  0.60           C  
ATOM   2557  OE1 GLU A 173      11.619  -0.196 -42.468  1.00  0.60           O  
ATOM   2558  OE2 GLU A 173      10.523   1.596 -42.805  1.00  0.60           O  
ATOM   2559  H   GLU A 173       8.330  -0.269 -38.760  1.00  0.60           H  
ATOM   2560  HA  GLU A 173      11.027  -1.166 -37.779  1.00  0.60           H  
ATOM   2561 1HB  GLU A 173      12.097  -0.249 -39.769  1.00  0.60           H  
ATOM   2562 2HB  GLU A 173      10.852  -1.391 -40.275  1.00  0.60           H  
ATOM   2563 1HG  GLU A 173       9.293   0.477 -40.685  1.00  0.60           H  
ATOM   2564 2HG  GLU A 173      10.547   1.623 -40.211  1.00  0.60           H  
ATOM   2565  N   ILE A 174      11.968   1.044 -37.319  1.00  0.59           N  
ATOM   2566  CA  ILE A 174      12.457   2.314 -36.845  1.00  0.59           C  
ATOM   2567  C   ILE A 174      13.056   3.093 -38.001  1.00  0.59           C  
ATOM   2568  O   ILE A 174      14.129   2.783 -38.528  1.00  0.59           O  
ATOM   2569  CB  ILE A 174      13.497   2.095 -35.742  1.00  0.59           C  
ATOM   2570  CG1 ILE A 174      12.839   1.332 -34.554  1.00  0.59           C  
ATOM   2571  CG2 ILE A 174      14.086   3.445 -35.315  1.00  0.59           C  
ATOM   2572  CD1 ILE A 174      13.796   0.810 -33.527  1.00  0.59           C  
ATOM   2573  H   ILE A 174      12.587   0.230 -37.277  1.00  0.59           H  
ATOM   2574  HA  ILE A 174      11.631   2.890 -36.447  1.00  0.59           H  
ATOM   2575  HB  ILE A 174      14.293   1.457 -36.130  1.00  0.59           H  
ATOM   2576 1HG1 ILE A 174      12.173   2.003 -34.052  1.00  0.59           H  
ATOM   2577 2HG1 ILE A 174      12.266   0.489 -34.949  1.00  0.59           H  
ATOM   2578 1HG2 ILE A 174      14.844   3.282 -34.556  1.00  0.59           H  
ATOM   2579 2HG2 ILE A 174      14.541   3.933 -36.176  1.00  0.59           H  
ATOM   2580 3HG2 ILE A 174      13.290   4.085 -34.924  1.00  0.59           H  
ATOM   2581 1HD1 ILE A 174      13.242   0.304 -32.738  1.00  0.59           H  
ATOM   2582 2HD1 ILE A 174      14.476   0.108 -34.004  1.00  0.59           H  
ATOM   2583 3HD1 ILE A 174      14.359   1.626 -33.108  1.00  0.59           H  
ATOM   2584  N   VAL A 175      12.333   4.122 -38.392  1.00  0.59           N  
ATOM   2585  CA  VAL A 175      12.661   4.961 -39.523  1.00  0.59           C  
ATOM   2586  C   VAL A 175      13.778   5.887 -39.131  1.00  0.59           C  
ATOM   2587  O   VAL A 175      14.705   6.132 -39.901  1.00  0.59           O  
ATOM   2588  CB  VAL A 175      11.451   5.783 -39.943  1.00  0.59           C  
ATOM   2589  CG1 VAL A 175      11.832   6.747 -41.041  1.00  0.59           C  
ATOM   2590  CG2 VAL A 175      10.350   4.856 -40.365  1.00  0.59           C  
ATOM   2591  H   VAL A 175      11.486   4.329 -37.872  1.00  0.59           H  
ATOM   2592  HA  VAL A 175      12.982   4.331 -40.353  1.00  0.59           H  
ATOM   2593  HB  VAL A 175      11.113   6.377 -39.095  1.00  0.59           H  
ATOM   2594 1HG1 VAL A 175      10.964   7.341 -41.319  1.00  0.59           H  
ATOM   2595 2HG1 VAL A 175      12.624   7.405 -40.684  1.00  0.59           H  
ATOM   2596 3HG1 VAL A 175      12.185   6.189 -41.908  1.00  0.59           H  
ATOM   2597 1HG2 VAL A 175       9.488   5.448 -40.642  1.00  0.59           H  
ATOM   2598 2HG2 VAL A 175      10.674   4.250 -41.216  1.00  0.59           H  
ATOM   2599 3HG2 VAL A 175      10.093   4.197 -39.528  1.00  0.59           H  
ATOM   2600  N   ASP A 176      13.665   6.417 -37.919  1.00  0.59           N  
ATOM   2601  CA  ASP A 176      14.697   7.310 -37.421  1.00  0.59           C  
ATOM   2602  C   ASP A 176      14.719   7.311 -35.903  1.00  0.59           C  
ATOM   2603  O   ASP A 176      13.826   6.761 -35.251  1.00  0.59           O  
ATOM   2604  CB  ASP A 176      14.476   8.734 -37.956  1.00  0.59           C  
ATOM   2605  CG  ASP A 176      15.791   9.556 -38.144  1.00  0.59           C  
ATOM   2606  OD1 ASP A 176      16.798   9.216 -37.539  1.00  0.59           O  
ATOM   2607  OD2 ASP A 176      15.790  10.464 -38.937  1.00  0.59           O  
ATOM   2608  H   ASP A 176      12.845   6.167 -37.366  1.00  0.59           H  
ATOM   2609  HA  ASP A 176      15.661   6.953 -37.765  1.00  0.59           H  
ATOM   2610 1HB  ASP A 176      13.965   8.685 -38.917  1.00  0.59           H  
ATOM   2611 2HB  ASP A 176      13.818   9.278 -37.270  1.00  0.59           H  
ATOM   2612  N   CYS A 177      15.727   7.966 -35.347  1.00  0.60           N  
ATOM   2613  CA  CYS A 177      15.894   8.029 -33.900  1.00  0.60           C  
ATOM   2614  C   CYS A 177      16.850   9.117 -33.425  1.00  0.60           C  
ATOM   2615  O   CYS A 177      17.867   9.402 -34.061  1.00  0.60           O  
ATOM   2616  CB  CYS A 177      16.377   6.697 -33.333  1.00  0.60           C  
ATOM   2617  SG  CYS A 177      16.460   6.719 -31.535  1.00  0.60           S  
ATOM   2618  H   CYS A 177      16.399   8.419 -35.971  1.00  0.60           H  
ATOM   2619  HA  CYS A 177      14.919   8.237 -33.474  1.00  0.60           H  
ATOM   2620 1HB  CYS A 177      15.697   5.898 -33.627  1.00  0.60           H  
ATOM   2621 2HB  CYS A 177      17.359   6.463 -33.726  1.00  0.60           H  
ATOM   2622  HG  CYS A 177      15.235   7.241 -31.350  1.00  0.60           H  
ATOM   2623  N   GLY A 178      16.531   9.701 -32.278  1.00  0.62           N  
ATOM   2624  CA  GLY A 178      17.410  10.693 -31.675  1.00  0.62           C  
ATOM   2625  C   GLY A 178      17.206  10.772 -30.172  1.00  0.62           C  
ATOM   2626  O   GLY A 178      16.508   9.941 -29.586  1.00  0.62           O  
ATOM   2627  H   GLY A 178      15.664   9.415 -31.819  1.00  0.62           H  
ATOM   2628 1HA  GLY A 178      18.446  10.442 -31.894  1.00  0.62           H  
ATOM   2629 2HA  GLY A 178      17.220  11.666 -32.122  1.00  0.62           H  
ATOM   2630  N   GLU A 179      17.800  11.780 -29.545  1.00  0.65           N  
ATOM   2631  CA  GLU A 179      17.699  11.893 -28.098  1.00  0.65           C  
ATOM   2632  C   GLU A 179      17.612  13.331 -27.637  1.00  0.65           C  
ATOM   2633  O   GLU A 179      18.129  14.245 -28.284  1.00  0.65           O  
ATOM   2634  CB  GLU A 179      18.936  11.281 -27.439  1.00  0.65           C  
ATOM   2635  CG  GLU A 179      20.205  12.074 -27.752  1.00  0.65           C  
ATOM   2636  CD  GLU A 179      21.446  11.512 -27.157  1.00  0.65           C  
ATOM   2637  OE1 GLU A 179      21.558  10.316 -27.078  1.00  0.65           O  
ATOM   2638  OE2 GLU A 179      22.294  12.279 -26.762  1.00  0.65           O  
ATOM   2639  H   GLU A 179      18.343  12.453 -30.069  1.00  0.65           H  
ATOM   2640  HA  GLU A 179      16.802  11.379 -27.763  1.00  0.65           H  
ATOM   2641 1HB  GLU A 179      18.798  11.259 -26.355  1.00  0.65           H  
ATOM   2642 2HB  GLU A 179      19.063  10.255 -27.774  1.00  0.65           H  
ATOM   2643 1HG  GLU A 179      20.327  12.120 -28.834  1.00  0.65           H  
ATOM   2644 2HG  GLU A 179      20.068  13.093 -27.389  1.00  0.65           H  
ATOM   2645  N   LEU A 180      16.971  13.510 -26.492  1.00  0.69           N  
ATOM   2646  CA  LEU A 180      16.841  14.798 -25.852  1.00  0.69           C  
ATOM   2647  C   LEU A 180      17.379  14.756 -24.420  1.00  0.69           C  
ATOM   2648  O   LEU A 180      16.972  13.913 -23.617  1.00  0.69           O  
ATOM   2649  CB  LEU A 180      15.357  15.173 -25.833  1.00  0.69           C  
ATOM   2650  CG  LEU A 180      14.665  15.222 -27.211  1.00  0.69           C  
ATOM   2651  CD1 LEU A 180      13.179  15.428 -27.016  1.00  0.69           C  
ATOM   2652  CD2 LEU A 180      15.265  16.332 -28.050  1.00  0.69           C  
ATOM   2653  H   LEU A 180      16.565  12.696 -26.041  1.00  0.69           H  
ATOM   2654  HA  LEU A 180      17.406  15.536 -26.420  1.00  0.69           H  
ATOM   2655 1HB  LEU A 180      14.826  14.447 -25.222  1.00  0.69           H  
ATOM   2656 2HB  LEU A 180      15.255  16.153 -25.366  1.00  0.69           H  
ATOM   2657  HG  LEU A 180      14.803  14.273 -27.717  1.00  0.69           H  
ATOM   2658 1HD1 LEU A 180      12.683  15.446 -27.986  1.00  0.69           H  
ATOM   2659 2HD1 LEU A 180      12.767  14.607 -26.417  1.00  0.69           H  
ATOM   2660 3HD1 LEU A 180      13.005  16.372 -26.503  1.00  0.69           H  
ATOM   2661 1HD2 LEU A 180      14.775  16.356 -29.025  1.00  0.69           H  
ATOM   2662 2HD2 LEU A 180      15.121  17.288 -27.547  1.00  0.69           H  
ATOM   2663 3HD2 LEU A 180      16.331  16.153 -28.188  1.00  0.69           H  
ATOM   2664  N   SER A 181      18.282  15.661 -24.070  1.00  0.74           N  
ATOM   2665  CA  SER A 181      18.756  15.685 -22.687  1.00  0.74           C  
ATOM   2666  C   SER A 181      17.736  16.474 -21.898  1.00  0.74           C  
ATOM   2667  O   SER A 181      17.130  17.388 -22.459  1.00  0.74           O  
ATOM   2668  CB  SER A 181      20.119  16.338 -22.595  1.00  0.74           C  
ATOM   2669  OG  SER A 181      21.085  15.590 -23.283  1.00  0.74           O  
ATOM   2670  H   SER A 181      18.623  16.333 -24.744  1.00  0.74           H  
ATOM   2671  HA  SER A 181      18.803  14.670 -22.292  1.00  0.74           H  
ATOM   2672 1HB  SER A 181      20.069  17.346 -23.007  1.00  0.74           H  
ATOM   2673 2HB  SER A 181      20.401  16.428 -21.545  1.00  0.74           H  
ATOM   2674  HG  SER A 181      20.830  15.618 -24.213  1.00  0.74           H  
ATOM   2675  N   LEU A 182      17.551  16.195 -20.611  1.00  0.78           N  
ATOM   2676  CA  LEU A 182      16.579  17.018 -19.910  1.00  0.78           C  
ATOM   2677  C   LEU A 182      17.172  18.184 -19.138  1.00  0.78           C  
ATOM   2678  O   LEU A 182      18.142  18.050 -18.388  1.00  0.78           O  
ATOM   2679  CB  LEU A 182      15.755  16.150 -18.970  1.00  0.78           C  
ATOM   2680  CG  LEU A 182      15.017  15.050 -19.662  1.00  0.78           C  
ATOM   2681  CD1 LEU A 182      14.199  14.303 -18.642  1.00  0.78           C  
ATOM   2682  CD2 LEU A 182      14.192  15.650 -20.776  1.00  0.78           C  
ATOM   2683  H   LEU A 182      18.014  15.414 -20.139  1.00  0.78           H  
ATOM   2684  HA  LEU A 182      15.893  17.433 -20.645  1.00  0.78           H  
ATOM   2685 1HB  LEU A 182      16.419  15.697 -18.230  1.00  0.78           H  
ATOM   2686 2HB  LEU A 182      15.031  16.777 -18.447  1.00  0.78           H  
ATOM   2687  HG  LEU A 182      15.729  14.343 -20.095  1.00  0.78           H  
ATOM   2688 1HD1 LEU A 182      13.663  13.504 -19.126  1.00  0.78           H  
ATOM   2689 2HD1 LEU A 182      14.860  13.901 -17.886  1.00  0.78           H  
ATOM   2690 3HD1 LEU A 182      13.491  14.985 -18.179  1.00  0.78           H  
ATOM   2691 1HD2 LEU A 182      13.673  14.886 -21.301  1.00  0.78           H  
ATOM   2692 2HD2 LEU A 182      13.479  16.358 -20.356  1.00  0.78           H  
ATOM   2693 3HD2 LEU A 182      14.846  16.167 -21.474  1.00  0.78           H  
ATOM   2694  N   ASP A 183      16.521  19.342 -19.262  1.00  0.83           N  
ATOM   2695  CA  ASP A 183      16.926  20.548 -18.539  1.00  0.83           C  
ATOM   2696  C   ASP A 183      16.328  20.465 -17.143  1.00  0.83           C  
ATOM   2697  O   ASP A 183      15.391  21.190 -16.815  1.00  0.83           O  
ATOM   2698  CB  ASP A 183      16.417  21.803 -19.264  1.00  0.83           C  
ATOM   2699  CG  ASP A 183      16.992  23.143 -18.736  1.00  0.83           C  
ATOM   2700  OD1 ASP A 183      18.012  23.136 -18.087  1.00  0.83           O  
ATOM   2701  OD2 ASP A 183      16.394  24.162 -19.011  1.00  0.83           O  
ATOM   2702  H   ASP A 183      15.729  19.388 -19.888  1.00  0.83           H  
ATOM   2703  HA  ASP A 183      18.013  20.579 -18.462  1.00  0.83           H  
ATOM   2704 1HB  ASP A 183      16.651  21.723 -20.325  1.00  0.83           H  
ATOM   2705 2HB  ASP A 183      15.330  21.845 -19.176  1.00  0.83           H  
ATOM   2706  N   ALA A 184      16.899  19.554 -16.358  1.00  0.87           N  
ATOM   2707  CA  ALA A 184      16.455  19.116 -15.036  1.00  0.87           C  
ATOM   2708  C   ALA A 184      15.777  17.749 -15.220  1.00  0.87           C  
ATOM   2709  O   ALA A 184      14.849  17.649 -16.021  1.00  0.87           O  
ATOM   2710  CB  ALA A 184      15.482  20.071 -14.351  1.00  0.87           C  
ATOM   2711  H   ALA A 184      17.685  19.063 -16.786  1.00  0.87           H  
ATOM   2712  HA  ALA A 184      17.325  19.057 -14.401  1.00  0.87           H  
ATOM   2713 1HB  ALA A 184      15.229  19.664 -13.372  1.00  0.87           H  
ATOM   2714 2HB  ALA A 184      15.948  21.050 -14.228  1.00  0.87           H  
ATOM   2715 3HB  ALA A 184      14.564  20.171 -14.920  1.00  0.87           H  
ATOM   2716  N   PRO A 185      16.226  16.685 -14.536  1.00  0.91           N  
ATOM   2717  CA  PRO A 185      15.664  15.345 -14.580  1.00  0.91           C  
ATOM   2718  C   PRO A 185      14.178  15.344 -14.222  1.00  0.91           C  
ATOM   2719  O   PRO A 185      13.707  16.210 -13.478  1.00  0.91           O  
ATOM   2720  CB  PRO A 185      16.504  14.607 -13.540  1.00  0.91           C  
ATOM   2721  CG  PRO A 185      17.806  15.341 -13.489  1.00  0.91           C  
ATOM   2722  CD  PRO A 185      17.454  16.784 -13.708  1.00  0.91           C  
ATOM   2723  HA  PRO A 185      15.819  14.924 -15.585  1.00  0.91           H  
ATOM   2724 1HB  PRO A 185      15.976  14.595 -12.578  1.00  0.91           H  
ATOM   2725 2HB  PRO A 185      16.637  13.571 -13.861  1.00  0.91           H  
ATOM   2726 1HG  PRO A 185      18.300  15.165 -12.521  1.00  0.91           H  
ATOM   2727 2HG  PRO A 185      18.482  14.949 -14.266  1.00  0.91           H  
ATOM   2728 1HD  PRO A 185      17.256  17.303 -12.757  1.00  0.91           H  
ATOM   2729 2HD  PRO A 185      18.296  17.211 -14.273  1.00  0.91           H  
ATOM   2730  N   PHE A 186      13.444  14.393 -14.798  1.00  0.96           N  
ATOM   2731  CA  PHE A 186      11.992  14.265 -14.631  1.00  0.96           C  
ATOM   2732  C   PHE A 186      11.533  13.060 -13.808  1.00  0.96           C  
ATOM   2733  O   PHE A 186      11.956  11.930 -14.035  1.00  0.96           O  
ATOM   2734  CB  PHE A 186      11.356  14.228 -16.027  1.00  0.96           C  
ATOM   2735  CG  PHE A 186       9.911  13.845 -16.075  1.00  0.96           C  
ATOM   2736  CD1 PHE A 186       8.910  14.717 -15.689  1.00  0.96           C  
ATOM   2737  CD2 PHE A 186       9.553  12.581 -16.537  1.00  0.96           C  
ATOM   2738  CE1 PHE A 186       7.582  14.329 -15.754  1.00  0.96           C  
ATOM   2739  CE2 PHE A 186       8.235  12.195 -16.604  1.00  0.96           C  
ATOM   2740  CZ  PHE A 186       7.248  13.065 -16.212  1.00  0.96           C  
ATOM   2741  H   PHE A 186      13.940  13.707 -15.366  1.00  0.96           H  
ATOM   2742  HA  PHE A 186      11.640  15.163 -14.123  1.00  0.96           H  
ATOM   2743 1HB  PHE A 186      11.453  15.215 -16.480  1.00  0.96           H  
ATOM   2744 2HB  PHE A 186      11.905  13.545 -16.655  1.00  0.96           H  
ATOM   2745  HD1 PHE A 186       9.174  15.711 -15.331  1.00  0.96           H  
ATOM   2746  HD2 PHE A 186      10.331  11.890 -16.849  1.00  0.96           H  
ATOM   2747  HE1 PHE A 186       6.800  15.019 -15.444  1.00  0.96           H  
ATOM   2748  HE2 PHE A 186       7.976  11.202 -16.966  1.00  0.96           H  
ATOM   2749  HZ  PHE A 186       6.206  12.760 -16.260  1.00  0.96           H  
ATOM   2750  N   ASP A 187      10.606  13.286 -12.883  1.00  1.01           N  
ATOM   2751  CA  ASP A 187      10.111  12.184 -12.057  1.00  1.01           C  
ATOM   2752  C   ASP A 187       8.910  11.502 -12.698  1.00  1.01           C  
ATOM   2753  O   ASP A 187       7.875  12.128 -12.939  1.00  1.01           O  
ATOM   2754  CB  ASP A 187       9.781  12.673 -10.654  1.00  1.01           C  
ATOM   2755  CG  ASP A 187      11.029  13.076  -9.904  1.00  1.01           C  
ATOM   2756  OD1 ASP A 187      12.092  12.659 -10.311  1.00  1.01           O  
ATOM   2757  OD2 ASP A 187      10.923  13.796  -8.948  1.00  1.01           O  
ATOM   2758  H   ASP A 187      10.258  14.224 -12.736  1.00  1.01           H  
ATOM   2759  HA  ASP A 187      10.899  11.437 -11.966  1.00  1.01           H  
ATOM   2760 1HB  ASP A 187       9.090  13.515 -10.700  1.00  1.01           H  
ATOM   2761 2HB  ASP A 187       9.304  11.879 -10.096  1.00  1.01           H  
ATOM   2762  N   THR A 188       9.078  10.217 -12.989  1.00  1.08           N  
ATOM   2763  CA  THR A 188       8.077   9.436 -13.692  1.00  1.08           C  
ATOM   2764  C   THR A 188       7.284   8.500 -12.759  1.00  1.08           C  
ATOM   2765  O   THR A 188       7.889   7.699 -12.043  1.00  1.08           O  
ATOM   2766  CB  THR A 188       8.758   8.596 -14.783  1.00  1.08           C  
ATOM   2767  OG1 THR A 188       9.391   9.455 -15.712  1.00  1.08           O  
ATOM   2768  CG2 THR A 188       7.776   7.760 -15.506  1.00  1.08           C  
ATOM   2769  H   THR A 188       9.954   9.764 -12.718  1.00  1.08           H  
ATOM   2770  HA  THR A 188       7.432  10.131 -14.207  1.00  1.08           H  
ATOM   2771  HB  THR A 188       9.509   7.962 -14.318  1.00  1.08           H  
ATOM   2772  HG1 THR A 188      10.074   9.960 -15.263  1.00  1.08           H  
ATOM   2773 1HG2 THR A 188       8.292   7.185 -16.268  1.00  1.08           H  
ATOM   2774 2HG2 THR A 188       7.298   7.089 -14.810  1.00  1.08           H  
ATOM   2775 3HG2 THR A 188       7.029   8.396 -15.973  1.00  1.08           H  
ATOM   2776  N   PRO A 189       5.941   8.605 -12.712  1.00  1.17           N  
ATOM   2777  CA  PRO A 189       5.043   7.734 -11.970  1.00  1.17           C  
ATOM   2778  C   PRO A 189       5.184   6.307 -12.456  1.00  1.17           C  
ATOM   2779  O   PRO A 189       5.409   6.065 -13.644  1.00  1.17           O  
ATOM   2780  CB  PRO A 189       3.657   8.296 -12.303  1.00  1.17           C  
ATOM   2781  CG  PRO A 189       3.899   9.737 -12.679  1.00  1.17           C  
ATOM   2782  CD  PRO A 189       5.249   9.749 -13.362  1.00  1.17           C  
ATOM   2783  HA  PRO A 189       5.260   7.800 -10.896  1.00  1.17           H  
ATOM   2784 1HB  PRO A 189       3.196   7.710 -13.114  1.00  1.17           H  
ATOM   2785 2HB  PRO A 189       2.995   8.197 -11.429  1.00  1.17           H  
ATOM   2786 1HG  PRO A 189       3.091  10.096 -13.335  1.00  1.17           H  
ATOM   2787 2HG  PRO A 189       3.877  10.372 -11.781  1.00  1.17           H  
ATOM   2788 1HD  PRO A 189       5.150   9.596 -14.446  1.00  1.17           H  
ATOM   2789 2HD  PRO A 189       5.723  10.711 -13.104  1.00  1.17           H  
ATOM   2790  N   LYS A 190       4.982   5.345 -11.571  1.00  1.28           N  
ATOM   2791  CA  LYS A 190       5.069   3.946 -11.979  1.00  1.28           C  
ATOM   2792  C   LYS A 190       3.784   3.429 -12.619  1.00  1.28           C  
ATOM   2793  O   LYS A 190       3.779   2.397 -13.296  1.00  1.28           O  
ATOM   2794  CB  LYS A 190       5.477   3.103 -10.779  1.00  1.28           C  
ATOM   2795  CG  LYS A 190       6.892   3.393 -10.311  1.00  1.28           C  
ATOM   2796  CD  LYS A 190       7.251   2.611  -9.095  1.00  1.28           C  
ATOM   2797  CE  LYS A 190       8.715   2.796  -8.758  1.00  1.28           C  
ATOM   2798  NZ  LYS A 190       9.113   2.014  -7.570  1.00  1.28           N  
ATOM   2799  H   LYS A 190       4.795   5.574 -10.604  1.00  1.28           H  
ATOM   2800  HA  LYS A 190       5.838   3.871 -12.730  1.00  1.28           H  
ATOM   2801 1HB  LYS A 190       4.794   3.283  -9.948  1.00  1.28           H  
ATOM   2802 2HB  LYS A 190       5.416   2.044 -11.037  1.00  1.28           H  
ATOM   2803 1HG  LYS A 190       7.598   3.137 -11.093  1.00  1.28           H  
ATOM   2804 2HG  LYS A 190       6.994   4.457 -10.090  1.00  1.28           H  
ATOM   2805 1HD  LYS A 190       6.669   2.986  -8.249  1.00  1.28           H  
ATOM   2806 2HD  LYS A 190       7.010   1.579  -9.230  1.00  1.28           H  
ATOM   2807 1HE  LYS A 190       9.323   2.485  -9.605  1.00  1.28           H  
ATOM   2808 2HE  LYS A 190       8.888   3.846  -8.569  1.00  1.28           H  
ATOM   2809 1HZ  LYS A 190      10.097   2.164  -7.374  1.00  1.28           H  
ATOM   2810 2HZ  LYS A 190       8.548   2.320  -6.776  1.00  1.28           H  
ATOM   2811 3HZ  LYS A 190       8.966   1.020  -7.753  1.00  1.28           H  
ATOM   2812  N   GLU A 191       2.717   4.204 -12.455  1.00  1.44           N  
ATOM   2813  CA  GLU A 191       1.382   3.892 -12.946  1.00  1.44           C  
ATOM   2814  C   GLU A 191       1.354   3.625 -14.456  1.00  1.44           C  
ATOM   2815  O   GLU A 191       1.942   4.362 -15.259  1.00  1.44           O  
ATOM   2816  CB  GLU A 191       0.431   5.039 -12.584  1.00  1.44           C  
ATOM   2817  CG  GLU A 191      -1.039   4.803 -12.924  1.00  1.44           C  
ATOM   2818  CD  GLU A 191      -1.938   5.939 -12.468  1.00  1.44           C  
ATOM   2819  OE1 GLU A 191      -1.425   6.916 -11.973  1.00  1.44           O  
ATOM   2820  OE2 GLU A 191      -3.135   5.820 -12.602  1.00  1.44           O  
ATOM   2821  H   GLU A 191       2.839   5.050 -11.919  1.00  1.44           H  
ATOM   2822  HA  GLU A 191       1.037   2.988 -12.441  1.00  1.44           H  
ATOM   2823 1HB  GLU A 191       0.496   5.238 -11.515  1.00  1.44           H  
ATOM   2824 2HB  GLU A 191       0.748   5.945 -13.102  1.00  1.44           H  
ATOM   2825 1HG  GLU A 191      -1.138   4.693 -14.005  1.00  1.44           H  
ATOM   2826 2HG  GLU A 191      -1.366   3.874 -12.462  1.00  1.44           H  
ATOM   2827  N   ALA A 192       0.672   2.545 -14.830  1.00  1.64           N  
ATOM   2828  CA  ALA A 192       0.542   2.119 -16.222  1.00  1.64           C  
ATOM   2829  C   ALA A 192      -0.145   3.161 -17.073  1.00  1.64           C  
ATOM   2830  O   ALA A 192      -1.067   3.832 -16.615  1.00  1.64           O  
ATOM   2831  CB  ALA A 192      -0.273   0.841 -16.313  1.00  1.64           C  
ATOM   2832  H   ALA A 192       0.227   1.994 -14.110  1.00  1.64           H  
ATOM   2833  HA  ALA A 192       1.546   1.950 -16.621  1.00  1.64           H  
ATOM   2834 1HB  ALA A 192      -0.341   0.531 -17.348  1.00  1.64           H  
ATOM   2835 2HB  ALA A 192       0.189   0.065 -15.730  1.00  1.64           H  
ATOM   2836 3HB  ALA A 192      -1.273   1.027 -15.925  1.00  1.64           H  
ATOM   2837  N   VAL A 193       0.226   3.215 -18.344  1.00  1.88           N  
ATOM   2838  CA  VAL A 193      -0.438   4.113 -19.298  1.00  1.88           C  
ATOM   2839  C   VAL A 193      -1.334   3.313 -20.243  1.00  1.88           C  
ATOM   2840  O   VAL A 193      -1.561   3.710 -21.393  1.00  1.88           O  
ATOM   2841  CB  VAL A 193       0.590   4.917 -20.107  1.00  1.88           C  
ATOM   2842  CG1 VAL A 193       1.377   5.838 -19.184  1.00  1.88           C  
ATOM   2843  CG2 VAL A 193       1.522   3.975 -20.790  1.00  1.88           C  
ATOM   2844  H   VAL A 193       1.019   2.643 -18.652  1.00  1.88           H  
ATOM   2845  HA  VAL A 193      -1.060   4.815 -18.741  1.00  1.88           H  
ATOM   2846  HB  VAL A 193       0.067   5.523 -20.846  1.00  1.88           H  
ATOM   2847 1HG1 VAL A 193       2.103   6.407 -19.768  1.00  1.88           H  
ATOM   2848 2HG1 VAL A 193       0.691   6.523 -18.686  1.00  1.88           H  
ATOM   2849 3HG1 VAL A 193       1.899   5.240 -18.438  1.00  1.88           H  
ATOM   2850 1HG2 VAL A 193       2.254   4.530 -21.379  1.00  1.88           H  
ATOM   2851 2HG2 VAL A 193       2.017   3.425 -20.045  1.00  1.88           H  
ATOM   2852 3HG2 VAL A 193       0.970   3.303 -21.428  1.00  1.88           H  
ATOM   2853  N   ALA A 194      -1.786   2.173 -19.714  1.00  2.14           N  
ATOM   2854  CA  ALA A 194      -2.639   1.172 -20.339  1.00  2.14           C  
ATOM   2855  C   ALA A 194      -3.976   1.737 -20.781  1.00  2.14           C  
ATOM   2856  O   ALA A 194      -4.446   1.414 -21.871  1.00  2.14           O  
ATOM   2857  OXT ALA A 194      -4.556   2.569 -20.087  1.00  2.14           O  
ATOM   2858  CB  ALA A 194      -2.883   0.029 -19.362  1.00  2.14           C  
ATOM   2859  H   ALA A 194      -1.512   2.007 -18.757  1.00  2.14           H  
ATOM   2860  HA  ALA A 194      -2.123   0.791 -21.221  1.00  2.14           H  
ATOM   2861 1HB  ALA A 194      -3.495  -0.734 -19.843  1.00  2.14           H  
ATOM   2862 2HB  ALA A 194      -1.944  -0.409 -19.057  1.00  2.14           H  
ATOM   2863 3HB  ALA A 194      -3.401   0.410 -18.483  1.00  2.14           H  
TER    2864
ENDMDL

REMARK ID 310254 MODEL 3 2022-05-21_00000199_1_19
PFRMAT TS
TARGET 2022-05-21_00000199_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   9      -0.362   2.558   1.786  1.00  5.81           N  
ATOM      2  CA  MET A   9       1.069   2.304   1.894  1.00  5.81           C  
ATOM      3  C   MET A   9       1.769   2.554   0.566  1.00  5.81           C  
ATOM      4  O   MET A   9       1.124   2.742  -0.466  1.00  5.81           O  
ATOM      5  CB  MET A   9       1.324   0.861   2.341  1.00  5.81           C  
ATOM      6  CG  MET A   9       0.724   0.470   3.698  1.00  5.81           C  
ATOM      7  SD  MET A   9       1.441   1.377   5.100  1.00  5.81           S  
ATOM      8  CE  MET A   9       3.066   0.614   5.228  1.00  5.81           C  
ATOM      9 1H   MET A   9      -0.770   2.601   2.708  1.00  5.81           H  
ATOM     10 2H   MET A   9      -0.509   3.436   1.310  1.00  5.81           H  
ATOM     11 3H   MET A   9      -0.795   1.813   1.259  1.00  5.81           H  
ATOM     12  HA  MET A   9       1.492   2.990   2.628  1.00  5.81           H  
ATOM     13 1HB  MET A   9       0.915   0.181   1.596  1.00  5.81           H  
ATOM     14 2HB  MET A   9       2.396   0.679   2.391  1.00  5.81           H  
ATOM     15 1HG  MET A   9      -0.349   0.658   3.682  1.00  5.81           H  
ATOM     16 2HG  MET A   9       0.878  -0.595   3.864  1.00  5.81           H  
ATOM     17 1HE  MET A   9       3.615   1.067   6.055  1.00  5.81           H  
ATOM     18 2HE  MET A   9       2.954  -0.455   5.406  1.00  5.81           H  
ATOM     19 3HE  MET A   9       3.615   0.768   4.298  1.00  5.81           H  
ATOM     20  N   ASN A  10       3.096   2.537   0.600  1.00  5.01           N  
ATOM     21  CA  ASN A  10       3.934   2.722  -0.585  1.00  5.01           C  
ATOM     22  C   ASN A  10       5.305   2.118  -0.318  1.00  5.01           C  
ATOM     23  O   ASN A  10       6.078   2.629   0.490  1.00  5.01           O  
ATOM     24  CB  ASN A  10       4.048   4.182  -0.986  1.00  5.01           C  
ATOM     25  CG  ASN A  10       4.783   4.386  -2.321  1.00  5.01           C  
ATOM     26  OD1 ASN A  10       5.692   3.631  -2.723  1.00  5.01           O  
ATOM     27  ND2 ASN A  10       4.385   5.425  -3.025  1.00  5.01           N  
ATOM     28  H   ASN A  10       3.558   2.389   1.486  1.00  5.01           H  
ATOM     29  HA  ASN A  10       3.492   2.172  -1.418  1.00  5.01           H  
ATOM     30 1HB  ASN A  10       3.049   4.618  -1.071  1.00  5.01           H  
ATOM     31 2HB  ASN A  10       4.578   4.733  -0.206  1.00  5.01           H  
ATOM     32 1HD2 ASN A  10       4.813   5.626  -3.908  1.00  5.01           H  
ATOM     33 2HD2 ASN A  10       3.651   6.012  -2.681  1.00  5.01           H  
ATOM     34  N   ALA A  11       5.607   1.023  -0.999  1.00  4.07           N  
ATOM     35  CA  ALA A  11       6.840   0.263  -0.790  1.00  4.07           C  
ATOM     36  C   ALA A  11       8.110   1.088  -1.008  1.00  4.07           C  
ATOM     37  O   ALA A  11       9.175   0.733  -0.498  1.00  4.07           O  
ATOM     38  CB  ALA A  11       6.867  -0.931  -1.728  1.00  4.07           C  
ATOM     39  H   ALA A  11       4.936   0.679  -1.672  1.00  4.07           H  
ATOM     40  HA  ALA A  11       6.842  -0.090   0.240  1.00  4.07           H  
ATOM     41 1HB  ALA A  11       7.768  -1.514  -1.543  1.00  4.07           H  
ATOM     42 2HB  ALA A  11       5.989  -1.550  -1.557  1.00  4.07           H  
ATOM     43 3HB  ALA A  11       6.870  -0.578  -2.760  1.00  4.07           H  
ATOM     44  N   LYS A  12       8.026   2.145  -1.812  1.00  3.14           N  
ATOM     45  CA  LYS A  12       9.194   2.952  -2.119  1.00  3.14           C  
ATOM     46  C   LYS A  12       9.422   4.105  -1.142  1.00  3.14           C  
ATOM     47  O   LYS A  12      10.390   4.852  -1.293  1.00  3.14           O  
ATOM     48  CB  LYS A  12       9.097   3.504  -3.538  1.00  3.14           C  
ATOM     49  CG  LYS A  12       9.130   2.439  -4.631  1.00  3.14           C  
ATOM     50  CD  LYS A  12       9.044   3.063  -6.019  1.00  3.14           C  
ATOM     51  CE  LYS A  12       9.083   2.002  -7.111  1.00  3.14           C  
ATOM     52  NZ  LYS A  12       8.970   2.600  -8.470  1.00  3.14           N  
ATOM     53  H   LYS A  12       7.121   2.431  -2.186  1.00  3.14           H  
ATOM     54  HA  LYS A  12      10.072   2.306  -2.065  1.00  3.14           H  
ATOM     55 1HB  LYS A  12       8.169   4.068  -3.643  1.00  3.14           H  
ATOM     56 2HB  LYS A  12       9.920   4.193  -3.717  1.00  3.14           H  
ATOM     57 1HG  LYS A  12      10.054   1.866  -4.551  1.00  3.14           H  
ATOM     58 2HG  LYS A  12       8.289   1.758  -4.494  1.00  3.14           H  
ATOM     59 1HD  LYS A  12       8.114   3.629  -6.104  1.00  3.14           H  
ATOM     60 2HD  LYS A  12       9.879   3.750  -6.161  1.00  3.14           H  
ATOM     61 1HE  LYS A  12      10.023   1.456  -7.044  1.00  3.14           H  
ATOM     62 2HE  LYS A  12       8.258   1.306  -6.963  1.00  3.14           H  
ATOM     63 1HZ  LYS A  12       9.000   1.866  -9.165  1.00  3.14           H  
ATOM     64 2HZ  LYS A  12       8.096   3.100  -8.547  1.00  3.14           H  
ATOM     65 3HZ  LYS A  12       9.737   3.239  -8.623  1.00  3.14           H  
ATOM     66  N   GLU A  13       8.520   4.316  -0.180  1.00  2.32           N  
ATOM     67  CA  GLU A  13       8.748   5.435   0.728  1.00  2.32           C  
ATOM     68  C   GLU A  13      10.047   5.233   1.495  1.00  2.32           C  
ATOM     69  O   GLU A  13      10.263   4.174   2.086  1.00  2.32           O  
ATOM     70  CB  GLU A  13       7.604   5.608   1.749  1.00  2.32           C  
ATOM     71  CG  GLU A  13       7.769   6.877   2.648  1.00  2.32           C  
ATOM     72  CD  GLU A  13       6.689   7.115   3.705  1.00  2.32           C  
ATOM     73  OE1 GLU A  13       5.849   6.262   3.900  1.00  2.32           O  
ATOM     74  OE2 GLU A  13       6.728   8.172   4.329  1.00  2.32           O  
ATOM     75  H   GLU A  13       7.719   3.696  -0.056  1.00  2.32           H  
ATOM     76  HA  GLU A  13       8.835   6.349   0.141  1.00  2.32           H  
ATOM     77 1HB  GLU A  13       6.651   5.676   1.223  1.00  2.32           H  
ATOM     78 2HB  GLU A  13       7.560   4.732   2.396  1.00  2.32           H  
ATOM     79 1HG  GLU A  13       8.715   6.794   3.173  1.00  2.32           H  
ATOM     80 2HG  GLU A  13       7.831   7.752   2.002  1.00  2.32           H  
ATOM     81  N   MET A  14      10.894   6.255   1.521  1.00  1.70           N  
ATOM     82  CA  MET A  14      12.121   6.191   2.306  1.00  1.70           C  
ATOM     83  C   MET A  14      11.820   6.817   3.646  1.00  1.70           C  
ATOM     84  O   MET A  14      11.097   7.811   3.708  1.00  1.70           O  
ATOM     85  CB  MET A  14      13.247   6.960   1.633  1.00  1.70           C  
ATOM     86  CG  MET A  14      13.675   6.448   0.267  1.00  1.70           C  
ATOM     87  SD  MET A  14      14.501   4.863   0.343  1.00  1.70           S  
ATOM     88  CE  MET A  14      13.206   3.734  -0.159  1.00  1.70           C  
ATOM     89  H   MET A  14      10.676   7.088   0.996  1.00  1.70           H  
ATOM     90  HA  MET A  14      12.413   5.152   2.465  1.00  1.70           H  
ATOM     91 1HB  MET A  14      12.962   8.006   1.529  1.00  1.70           H  
ATOM     92 2HB  MET A  14      14.122   6.931   2.289  1.00  1.70           H  
ATOM     93 1HG  MET A  14      12.792   6.344  -0.371  1.00  1.70           H  
ATOM     94 2HG  MET A  14      14.349   7.170  -0.198  1.00  1.70           H  
ATOM     95 1HE  MET A  14      13.588   2.716  -0.165  1.00  1.70           H  
ATOM     96 2HE  MET A  14      12.375   3.801   0.535  1.00  1.70           H  
ATOM     97 3HE  MET A  14      12.862   3.994  -1.160  1.00  1.70           H  
ATOM     98  N   ALA A  15      12.381   6.285   4.714  1.00  1.27           N  
ATOM     99  CA  ALA A  15      12.182   6.917   6.003  1.00  1.27           C  
ATOM    100  C   ALA A  15      13.310   7.938   6.147  1.00  1.27           C  
ATOM    101  O   ALA A  15      14.400   7.689   5.633  1.00  1.27           O  
ATOM    102  CB  ALA A  15      12.130   5.859   7.092  1.00  1.27           C  
ATOM    103  H   ALA A  15      12.988   5.468   4.631  1.00  1.27           H  
ATOM    104  HA  ALA A  15      11.234   7.456   5.998  1.00  1.27           H  
ATOM    105 1HB  ALA A  15      11.965   6.328   8.047  1.00  1.27           H  
ATOM    106 2HB  ALA A  15      11.307   5.177   6.890  1.00  1.27           H  
ATOM    107 3HB  ALA A  15      13.066   5.300   7.102  1.00  1.27           H  
ATOM    108  N   THR A  16      13.100   9.066   6.824  1.00  0.98           N  
ATOM    109  CA  THR A  16      14.210  10.027   6.921  1.00  0.98           C  
ATOM    110  C   THR A  16      14.786  10.213   8.324  1.00  0.98           C  
ATOM    111  O   THR A  16      14.073  10.574   9.265  1.00  0.98           O  
ATOM    112  CB  THR A  16      13.786  11.391   6.369  1.00  0.98           C  
ATOM    113  OG1 THR A  16      13.411  11.264   4.982  1.00  0.98           O  
ATOM    114  CG2 THR A  16      14.909  12.361   6.495  1.00  0.98           C  
ATOM    115  H   THR A  16      12.201   9.265   7.245  1.00  0.98           H  
ATOM    116  HA  THR A  16      15.020   9.673   6.288  1.00  0.98           H  
ATOM    117  HB  THR A  16      12.931  11.752   6.929  1.00  0.98           H  
ATOM    118  HG1 THR A  16      14.218  11.102   4.412  1.00  0.98           H  
ATOM    119 1HG2 THR A  16      14.595  13.324   6.103  1.00  0.98           H  
ATOM    120 2HG2 THR A  16      15.182  12.463   7.545  1.00  0.98           H  
ATOM    121 3HG2 THR A  16      15.770  11.994   5.926  1.00  0.98           H  
ATOM    122  N   VAL A  17      16.088   9.975   8.439  1.00  0.81           N  
ATOM    123  CA  VAL A  17      16.861  10.069   9.668  1.00  0.81           C  
ATOM    124  C   VAL A  17      17.318  11.488   9.892  1.00  0.81           C  
ATOM    125  O   VAL A  17      17.872  12.115   8.987  1.00  0.81           O  
ATOM    126  CB  VAL A  17      18.112   9.169   9.601  1.00  0.81           C  
ATOM    127  CG1 VAL A  17      18.963   9.354  10.821  1.00  0.81           C  
ATOM    128  CG2 VAL A  17      17.713   7.748   9.473  1.00  0.81           C  
ATOM    129  H   VAL A  17      16.583   9.710   7.594  1.00  0.81           H  
ATOM    130  HA  VAL A  17      16.231   9.756  10.505  1.00  0.81           H  
ATOM    131  HB  VAL A  17      18.689   9.449   8.749  1.00  0.81           H  
ATOM    132 1HG1 VAL A  17      19.846   8.724  10.753  1.00  0.81           H  
ATOM    133 2HG1 VAL A  17      19.266  10.384  10.908  1.00  0.81           H  
ATOM    134 3HG1 VAL A  17      18.393   9.088  11.679  1.00  0.81           H  
ATOM    135 1HG2 VAL A  17      18.594   7.117   9.405  1.00  0.81           H  
ATOM    136 2HG2 VAL A  17      17.126   7.463  10.345  1.00  0.81           H  
ATOM    137 3HG2 VAL A  17      17.122   7.636   8.572  1.00  0.81           H  
ATOM    138  N   THR A  18      17.095  12.008  11.087  1.00  0.70           N  
ATOM    139  CA  THR A  18      17.526  13.373  11.354  1.00  0.70           C  
ATOM    140  C   THR A  18      18.696  13.396  12.338  1.00  0.70           C  
ATOM    141  O   THR A  18      19.524  14.327  12.320  1.00  0.70           O  
ATOM    142  CB  THR A  18      16.341  14.186  11.896  1.00  0.70           C  
ATOM    143  OG1 THR A  18      15.878  13.599  13.122  1.00  0.70           O  
ATOM    144  CG2 THR A  18      15.186  14.178  10.865  1.00  0.70           C  
ATOM    145  H   THR A  18      16.630  11.442  11.797  1.00  0.70           H  
ATOM    146  HA  THR A  18      17.860  13.830  10.424  1.00  0.70           H  
ATOM    147  HB  THR A  18      16.658  15.212  12.086  1.00  0.70           H  
ATOM    148  HG1 THR A  18      16.619  13.526  13.729  1.00  0.70           H  
ATOM    149 1HG2 THR A  18      14.346  14.752  11.256  1.00  0.70           H  
ATOM    150 2HG2 THR A  18      15.527  14.622   9.928  1.00  0.70           H  
ATOM    151 3HG2 THR A  18      14.863  13.152  10.681  1.00  0.70           H  
ATOM    152  N   LYS A  19      18.761  12.362  13.181  1.00  0.64           N  
ATOM    153  CA  LYS A  19      19.813  12.261  14.194  1.00  0.64           C  
ATOM    154  C   LYS A  19      20.292  10.822  14.271  1.00  0.64           C  
ATOM    155  O   LYS A  19      19.498   9.915  14.015  1.00  0.64           O  
ATOM    156  CB  LYS A  19      19.288  12.732  15.561  1.00  0.64           C  
ATOM    157  CG  LYS A  19      18.813  14.222  15.561  1.00  0.64           C  
ATOM    158  CD  LYS A  19      18.376  14.753  16.923  1.00  0.64           C  
ATOM    159  CE  LYS A  19      17.848  16.193  16.769  1.00  0.64           C  
ATOM    160  NZ  LYS A  19      17.483  16.836  18.077  1.00  0.64           N  
ATOM    161  H   LYS A  19      18.034  11.640  13.127  1.00  0.64           H  
ATOM    162  HA  LYS A  19      20.662  12.880  13.901  1.00  0.64           H  
ATOM    163 1HB  LYS A  19      18.455  12.100  15.872  1.00  0.64           H  
ATOM    164 2HB  LYS A  19      20.080  12.622  16.310  1.00  0.64           H  
ATOM    165 1HG  LYS A  19      19.635  14.845  15.205  1.00  0.64           H  
ATOM    166 2HG  LYS A  19      17.979  14.344  14.889  1.00  0.64           H  
ATOM    167 1HD  LYS A  19      17.594  14.119  17.349  1.00  0.64           H  
ATOM    168 2HD  LYS A  19      19.233  14.762  17.597  1.00  0.64           H  
ATOM    169 1HE  LYS A  19      18.611  16.797  16.282  1.00  0.64           H  
ATOM    170 2HE  LYS A  19      16.960  16.168  16.137  1.00  0.64           H  
ATOM    171 1HZ  LYS A  19      17.144  17.768  17.905  1.00  0.64           H  
ATOM    172 2HZ  LYS A  19      16.743  16.304  18.574  1.00  0.64           H  
ATOM    173 3HZ  LYS A  19      18.306  16.884  18.655  1.00  0.64           H  
ATOM    174  N   LYS A  20      21.556  10.593  14.633  1.00  0.61           N  
ATOM    175  CA  LYS A  20      22.006   9.213  14.833  1.00  0.61           C  
ATOM    176  C   LYS A  20      22.519   8.980  16.259  1.00  0.61           C  
ATOM    177  O   LYS A  20      23.234   9.803  16.829  1.00  0.61           O  
ATOM    178  CB  LYS A  20      23.107   8.855  13.829  1.00  0.61           C  
ATOM    179  CG  LYS A  20      22.693   8.870  12.340  1.00  0.61           C  
ATOM    180  CD  LYS A  20      23.883   8.455  11.479  1.00  0.61           C  
ATOM    181  CE  LYS A  20      23.633   8.525   9.973  1.00  0.61           C  
ATOM    182  NZ  LYS A  20      24.826   8.011   9.225  1.00  0.61           N  
ATOM    183  H   LYS A  20      22.217  11.362  14.777  1.00  0.61           H  
ATOM    184  HA  LYS A  20      21.164   8.541  14.686  1.00  0.61           H  
ATOM    185 1HB  LYS A  20      23.942   9.547  13.950  1.00  0.61           H  
ATOM    186 2HB  LYS A  20      23.482   7.855  14.056  1.00  0.61           H  
ATOM    187 1HG  LYS A  20      21.904   8.154  12.180  1.00  0.61           H  
ATOM    188 2HG  LYS A  20      22.325   9.847  12.063  1.00  0.61           H  
ATOM    189 1HD  LYS A  20      24.749   9.070  11.729  1.00  0.61           H  
ATOM    190 2HD  LYS A  20      24.124   7.424  11.716  1.00  0.61           H  
ATOM    191 1HE  LYS A  20      22.770   7.942   9.719  1.00  0.61           H  
ATOM    192 2HE  LYS A  20      23.452   9.547   9.671  1.00  0.61           H  
ATOM    193 1HZ  LYS A  20      24.657   8.057   8.231  1.00  0.61           H  
ATOM    194 2HZ  LYS A  20      25.636   8.569   9.457  1.00  0.61           H  
ATOM    195 3HZ  LYS A  20      25.003   7.045   9.496  1.00  0.61           H  
ATOM    196  N   VAL A  21      22.202   7.824  16.817  1.00  0.59           N  
ATOM    197  CA  VAL A  21      22.654   7.460  18.161  1.00  0.59           C  
ATOM    198  C   VAL A  21      23.545   6.252  18.167  1.00  0.59           C  
ATOM    199  O   VAL A  21      23.272   5.257  17.495  1.00  0.59           O  
ATOM    200  CB  VAL A  21      21.465   7.220  19.102  1.00  0.59           C  
ATOM    201  CG1 VAL A  21      21.930   6.687  20.423  1.00  0.59           C  
ATOM    202  CG2 VAL A  21      20.784   8.537  19.375  1.00  0.59           C  
ATOM    203  H   VAL A  21      21.614   7.174  16.292  1.00  0.59           H  
ATOM    204  HA  VAL A  21      23.224   8.294  18.568  1.00  0.59           H  
ATOM    205  HB  VAL A  21      20.781   6.504  18.647  1.00  0.59           H  
ATOM    206 1HG1 VAL A  21      21.070   6.535  21.056  1.00  0.59           H  
ATOM    207 2HG1 VAL A  21      22.440   5.742  20.287  1.00  0.59           H  
ATOM    208 3HG1 VAL A  21      22.611   7.398  20.888  1.00  0.59           H  
ATOM    209 1HG2 VAL A  21      19.954   8.380  20.055  1.00  0.59           H  
ATOM    210 2HG2 VAL A  21      21.503   9.210  19.834  1.00  0.59           H  
ATOM    211 3HG2 VAL A  21      20.430   8.967  18.445  1.00  0.59           H  
ATOM    212  N   TYR A  22      24.640   6.346  18.902  1.00  0.59           N  
ATOM    213  CA  TYR A  22      25.529   5.212  18.955  1.00  0.59           C  
ATOM    214  C   TYR A  22      25.634   4.619  20.339  1.00  0.59           C  
ATOM    215  O   TYR A  22      25.656   5.338  21.339  1.00  0.59           O  
ATOM    216  CB  TYR A  22      26.922   5.590  18.490  1.00  0.59           C  
ATOM    217  CG  TYR A  22      27.632   6.605  19.352  1.00  0.59           C  
ATOM    218  CD1 TYR A  22      28.379   6.162  20.440  1.00  0.59           C  
ATOM    219  CD2 TYR A  22      27.575   7.957  19.046  1.00  0.59           C  
ATOM    220  CE1 TYR A  22      29.057   7.067  21.230  1.00  0.59           C  
ATOM    221  CE2 TYR A  22      28.261   8.868  19.832  1.00  0.59           C  
ATOM    222  CZ  TYR A  22      28.999   8.426  20.924  1.00  0.59           C  
ATOM    223  OH  TYR A  22      29.680   9.335  21.714  1.00  0.59           O  
ATOM    224  H   TYR A  22      24.816   7.191  19.442  1.00  0.59           H  
ATOM    225  HA  TYR A  22      25.142   4.447  18.304  1.00  0.59           H  
ATOM    226 1HB  TYR A  22      27.511   4.698  18.477  1.00  0.59           H  
ATOM    227 2HB  TYR A  22      26.878   5.971  17.467  1.00  0.59           H  
ATOM    228  HD1 TYR A  22      28.428   5.091  20.670  1.00  0.59           H  
ATOM    229  HD2 TYR A  22      26.994   8.298  18.190  1.00  0.59           H  
ATOM    230  HE1 TYR A  22      29.639   6.712  22.084  1.00  0.59           H  
ATOM    231  HE2 TYR A  22      28.215   9.932  19.594  1.00  0.59           H  
ATOM    232  HH  TYR A  22      30.078   8.878  22.465  1.00  0.59           H  
ATOM    233  N   PHE A  23      25.789   3.301  20.383  1.00  0.59           N  
ATOM    234  CA  PHE A  23      25.999   2.562  21.621  1.00  0.59           C  
ATOM    235  C   PHE A  23      27.260   1.720  21.557  1.00  0.59           C  
ATOM    236  O   PHE A  23      27.421   0.919  20.629  1.00  0.59           O  
ATOM    237  CB  PHE A  23      24.826   1.612  21.874  1.00  0.59           C  
ATOM    238  CG  PHE A  23      23.508   2.268  22.075  1.00  0.59           C  
ATOM    239  CD1 PHE A  23      22.714   2.662  21.014  1.00  0.59           C  
ATOM    240  CD2 PHE A  23      23.048   2.457  23.336  1.00  0.59           C  
ATOM    241  CE1 PHE A  23      21.495   3.253  21.258  1.00  0.59           C  
ATOM    242  CE2 PHE A  23      21.834   3.035  23.587  1.00  0.59           C  
ATOM    243  CZ  PHE A  23      21.060   3.442  22.558  1.00  0.59           C  
ATOM    244  H   PHE A  23      25.730   2.790  19.498  1.00  0.59           H  
ATOM    245  HA  PHE A  23      26.096   3.268  22.452  1.00  0.59           H  
ATOM    246 1HB  PHE A  23      24.737   0.913  21.040  1.00  0.59           H  
ATOM    247 2HB  PHE A  23      25.042   1.029  22.763  1.00  0.59           H  
ATOM    248  HD1 PHE A  23      23.061   2.507  19.985  1.00  0.59           H  
ATOM    249  HD2 PHE A  23      23.671   2.139  24.146  1.00  0.59           H  
ATOM    250  HE1 PHE A  23      20.885   3.576  20.424  1.00  0.59           H  
ATOM    251  HE2 PHE A  23      21.503   3.174  24.609  1.00  0.59           H  
ATOM    252  HZ  PHE A  23      20.106   3.910  22.767  1.00  0.59           H  
ATOM    253  N   ASP A  24      28.142   1.872  22.538  1.00  0.60           N  
ATOM    254  CA  ASP A  24      29.340   1.035  22.594  1.00  0.60           C  
ATOM    255  C   ASP A  24      29.034  -0.128  23.503  1.00  0.60           C  
ATOM    256  O   ASP A  24      28.732   0.076  24.688  1.00  0.60           O  
ATOM    257  CB  ASP A  24      30.578   1.801  23.045  1.00  0.60           C  
ATOM    258  CG  ASP A  24      31.010   2.794  21.989  1.00  0.60           C  
ATOM    259  OD1 ASP A  24      30.507   2.683  20.904  1.00  0.60           O  
ATOM    260  OD2 ASP A  24      31.854   3.627  22.231  1.00  0.60           O  
ATOM    261  H   ASP A  24      27.957   2.548  23.282  1.00  0.60           H  
ATOM    262  HA  ASP A  24      29.544   0.633  21.603  1.00  0.60           H  
ATOM    263 1HB  ASP A  24      30.359   2.337  23.970  1.00  0.60           H  
ATOM    264 2HB  ASP A  24      31.388   1.105  23.250  1.00  0.60           H  
ATOM    265  N   ILE A  25      29.064  -1.331  22.939  1.00  0.61           N  
ATOM    266  CA  ILE A  25      28.661  -2.538  23.637  1.00  0.61           C  
ATOM    267  C   ILE A  25      29.792  -3.482  24.003  1.00  0.61           C  
ATOM    268  O   ILE A  25      30.716  -3.712  23.205  1.00  0.61           O  
ATOM    269  CB  ILE A  25      27.650  -3.347  22.807  1.00  0.61           C  
ATOM    270  CG1 ILE A  25      26.487  -2.486  22.401  1.00  0.61           C  
ATOM    271  CG2 ILE A  25      27.123  -4.558  23.635  1.00  0.61           C  
ATOM    272  CD1 ILE A  25      25.778  -1.896  23.530  1.00  0.61           C  
ATOM    273  H   ILE A  25      29.337  -1.421  21.956  1.00  0.61           H  
ATOM    274  HA  ILE A  25      28.171  -2.239  24.561  1.00  0.61           H  
ATOM    275  HB  ILE A  25      28.126  -3.698  21.892  1.00  0.61           H  
ATOM    276 1HG1 ILE A  25      26.830  -1.690  21.733  1.00  0.61           H  
ATOM    277 2HG1 ILE A  25      25.791  -3.109  21.860  1.00  0.61           H  
ATOM    278 1HG2 ILE A  25      26.419  -5.108  23.057  1.00  0.61           H  
ATOM    279 2HG2 ILE A  25      27.926  -5.222  23.904  1.00  0.61           H  
ATOM    280 3HG2 ILE A  25      26.637  -4.199  24.543  1.00  0.61           H  
ATOM    281 1HD1 ILE A  25      24.937  -1.319  23.163  1.00  0.61           H  
ATOM    282 2HD1 ILE A  25      25.439  -2.687  24.185  1.00  0.61           H  
ATOM    283 3HD1 ILE A  25      26.451  -1.256  24.063  1.00  0.61           H  
ATOM    284  N   ALA A  26      29.718  -4.004  25.227  1.00  0.63           N  
ATOM    285  CA  ALA A  26      30.617  -5.038  25.712  1.00  0.63           C  
ATOM    286  C   ALA A  26      29.835  -6.267  26.133  1.00  0.63           C  
ATOM    287  O   ALA A  26      28.691  -6.156  26.586  1.00  0.63           O  
ATOM    288  CB  ALA A  26      31.420  -4.568  26.905  1.00  0.63           C  
ATOM    289  H   ALA A  26      28.960  -3.685  25.836  1.00  0.63           H  
ATOM    290  HA  ALA A  26      31.272  -5.322  24.897  1.00  0.63           H  
ATOM    291 1HB  ALA A  26      32.081  -5.378  27.235  1.00  0.63           H  
ATOM    292 2HB  ALA A  26      32.017  -3.715  26.626  1.00  0.63           H  
ATOM    293 3HB  ALA A  26      30.745  -4.300  27.717  1.00  0.63           H  
ATOM    294  N   ILE A  27      30.453  -7.436  26.018  1.00  0.65           N  
ATOM    295  CA  ILE A  27      29.873  -8.650  26.578  1.00  0.65           C  
ATOM    296  C   ILE A  27      30.839  -9.167  27.631  1.00  0.65           C  
ATOM    297  O   ILE A  27      32.015  -9.429  27.360  1.00  0.65           O  
ATOM    298  CB  ILE A  27      29.489  -9.704  25.519  1.00  0.65           C  
ATOM    299  CG1 ILE A  27      28.460  -9.104  24.593  1.00  0.65           C  
ATOM    300  CG2 ILE A  27      28.925 -10.946  26.197  1.00  0.65           C  
ATOM    301  CD1 ILE A  27      28.014 -10.007  23.469  1.00  0.65           C  
ATOM    302  H   ILE A  27      31.383  -7.452  25.601  1.00  0.65           H  
ATOM    303  HA  ILE A  27      28.952  -8.389  27.085  1.00  0.65           H  
ATOM    304  HB  ILE A  27      30.365  -9.968  24.928  1.00  0.65           H  
ATOM    305 1HG1 ILE A  27      27.617  -8.827  25.180  1.00  0.65           H  
ATOM    306 2HG1 ILE A  27      28.874  -8.200  24.169  1.00  0.65           H  
ATOM    307 1HG2 ILE A  27      28.648 -11.688  25.450  1.00  0.65           H  
ATOM    308 2HG2 ILE A  27      29.679 -11.356  26.844  1.00  0.65           H  
ATOM    309 3HG2 ILE A  27      28.043 -10.683  26.786  1.00  0.65           H  
ATOM    310 1HD1 ILE A  27      27.278  -9.493  22.870  1.00  0.65           H  
ATOM    311 2HD1 ILE A  27      28.860 -10.284  22.847  1.00  0.65           H  
ATOM    312 3HD1 ILE A  27      27.571 -10.907  23.889  1.00  0.65           H  
ATOM    313  N   GLY A  28      30.365  -9.260  28.861  1.00  0.66           N  
ATOM    314  CA  GLY A  28      31.268  -9.550  29.952  1.00  0.66           C  
ATOM    315  C   GLY A  28      32.268  -8.397  29.969  1.00  0.66           C  
ATOM    316  O   GLY A  28      31.869  -7.234  29.974  1.00  0.66           O  
ATOM    317  H   GLY A  28      29.376  -9.095  29.027  1.00  0.66           H  
ATOM    318 1HA  GLY A  28      30.725  -9.600  30.893  1.00  0.66           H  
ATOM    319 2HA  GLY A  28      31.776 -10.497  29.787  1.00  0.66           H  
ATOM    320  N   ASP A  29      33.557  -8.709  29.937  1.00  0.67           N  
ATOM    321  CA  ASP A  29      34.579  -7.670  29.948  1.00  0.67           C  
ATOM    322  C   ASP A  29      35.134  -7.382  28.544  1.00  0.67           C  
ATOM    323  O   ASP A  29      36.123  -6.660  28.400  1.00  0.67           O  
ATOM    324  CB  ASP A  29      35.728  -8.095  30.860  1.00  0.67           C  
ATOM    325  CG  ASP A  29      35.313  -8.225  32.324  1.00  0.67           C  
ATOM    326  OD1 ASP A  29      34.600  -7.378  32.803  1.00  0.67           O  
ATOM    327  OD2 ASP A  29      35.703  -9.185  32.941  1.00  0.67           O  
ATOM    328  H   ASP A  29      33.834  -9.678  29.913  1.00  0.67           H  
ATOM    329  HA  ASP A  29      34.138  -6.752  30.336  1.00  0.67           H  
ATOM    330 1HB  ASP A  29      36.123  -9.052  30.519  1.00  0.67           H  
ATOM    331 2HB  ASP A  29      36.534  -7.365  30.787  1.00  0.67           H  
ATOM    332  N   LYS A  30      34.528  -7.973  27.514  1.00  0.66           N  
ATOM    333  CA  LYS A  30      35.017  -7.816  26.148  1.00  0.66           C  
ATOM    334  C   LYS A  30      34.267  -6.784  25.323  1.00  0.66           C  
ATOM    335  O   LYS A  30      33.070  -6.909  25.078  1.00  0.66           O  
ATOM    336  CB  LYS A  30      34.941  -9.162  25.426  1.00  0.66           C  
ATOM    337  CG  LYS A  30      35.467  -9.141  23.998  1.00  0.66           C  
ATOM    338  CD  LYS A  30      35.410 -10.519  23.362  1.00  0.66           C  
ATOM    339  CE  LYS A  30      35.923 -10.486  21.933  1.00  0.66           C  
ATOM    340  NZ  LYS A  30      35.900 -11.840  21.307  1.00  0.66           N  
ATOM    341  H   LYS A  30      33.698  -8.545  27.666  1.00  0.66           H  
ATOM    342  HA  LYS A  30      36.059  -7.504  26.196  1.00  0.66           H  
ATOM    343 1HB  LYS A  30      35.509  -9.906  25.983  1.00  0.66           H  
ATOM    344 2HB  LYS A  30      33.902  -9.499  25.397  1.00  0.66           H  
ATOM    345 1HG  LYS A  30      34.853  -8.462  23.406  1.00  0.66           H  
ATOM    346 2HG  LYS A  30      36.491  -8.776  23.988  1.00  0.66           H  
ATOM    347 1HD  LYS A  30      36.015 -11.216  23.943  1.00  0.66           H  
ATOM    348 2HD  LYS A  30      34.378 -10.873  23.360  1.00  0.66           H  
ATOM    349 1HE  LYS A  30      35.298  -9.811  21.347  1.00  0.66           H  
ATOM    350 2HE  LYS A  30      36.947 -10.111  21.929  1.00  0.66           H  
ATOM    351 1HZ  LYS A  30      36.248 -11.782  20.361  1.00  0.66           H  
ATOM    352 2HZ  LYS A  30      36.487 -12.466  21.842  1.00  0.66           H  
ATOM    353 3HZ  LYS A  30      34.955 -12.193  21.298  1.00  0.66           H  
ATOM    354  N   LYS A  31      34.958  -5.753  24.858  1.00  0.64           N  
ATOM    355  CA  LYS A  31      34.264  -4.797  24.004  1.00  0.64           C  
ATOM    356  C   LYS A  31      33.909  -5.537  22.719  1.00  0.64           C  
ATOM    357  O   LYS A  31      34.774  -6.211  22.156  1.00  0.64           O  
ATOM    358  CB  LYS A  31      35.113  -3.554  23.716  1.00  0.64           C  
ATOM    359  CG  LYS A  31      34.369  -2.480  22.902  1.00  0.64           C  
ATOM    360  CD  LYS A  31      35.203  -1.206  22.729  1.00  0.64           C  
ATOM    361  CE  LYS A  31      34.444  -0.145  21.922  1.00  0.64           C  
ATOM    362  NZ  LYS A  31      35.240   1.108  21.759  1.00  0.64           N  
ATOM    363  H   LYS A  31      35.938  -5.643  25.081  1.00  0.64           H  
ATOM    364  HA  LYS A  31      33.343  -4.477  24.483  1.00  0.64           H  
ATOM    365 1HB  LYS A  31      35.436  -3.105  24.655  1.00  0.64           H  
ATOM    366 2HB  LYS A  31      36.005  -3.840  23.160  1.00  0.64           H  
ATOM    367 1HG  LYS A  31      34.137  -2.881  21.914  1.00  0.64           H  
ATOM    368 2HG  LYS A  31      33.427  -2.234  23.401  1.00  0.64           H  
ATOM    369 1HD  LYS A  31      35.450  -0.796  23.711  1.00  0.64           H  
ATOM    370 2HD  LYS A  31      36.131  -1.448  22.213  1.00  0.64           H  
ATOM    371 1HE  LYS A  31      34.211  -0.548  20.936  1.00  0.64           H  
ATOM    372 2HE  LYS A  31      33.511   0.092  22.432  1.00  0.64           H  
ATOM    373 1HZ  LYS A  31      34.706   1.783  21.220  1.00  0.64           H  
ATOM    374 2HZ  LYS A  31      35.447   1.496  22.669  1.00  0.64           H  
ATOM    375 3HZ  LYS A  31      36.101   0.903  21.277  1.00  0.64           H  
ATOM    376  N   ILE A  32      32.668  -5.433  22.243  1.00  0.62           N  
ATOM    377  CA  ILE A  32      32.329  -6.127  21.006  1.00  0.62           C  
ATOM    378  C   ILE A  32      32.105  -5.179  19.828  1.00  0.62           C  
ATOM    379  O   ILE A  32      32.192  -5.599  18.660  1.00  0.62           O  
ATOM    380  CB  ILE A  32      31.105  -7.034  21.173  1.00  0.62           C  
ATOM    381  CG1 ILE A  32      29.874  -6.255  21.530  1.00  0.62           C  
ATOM    382  CG2 ILE A  32      31.392  -8.067  22.255  1.00  0.62           C  
ATOM    383  CD1 ILE A  32      28.613  -7.045  21.339  1.00  0.62           C  
ATOM    384  H   ILE A  32      31.973  -4.881  22.733  1.00  0.62           H  
ATOM    385  HA  ILE A  32      33.162  -6.774  20.745  1.00  0.62           H  
ATOM    386  HB  ILE A  32      30.910  -7.531  20.255  1.00  0.62           H  
ATOM    387 1HG1 ILE A  32      29.936  -5.994  22.576  1.00  0.62           H  
ATOM    388 2HG1 ILE A  32      29.830  -5.346  20.958  1.00  0.62           H  
ATOM    389 1HG2 ILE A  32      30.544  -8.726  22.359  1.00  0.62           H  
ATOM    390 2HG2 ILE A  32      32.270  -8.648  21.985  1.00  0.62           H  
ATOM    391 3HG2 ILE A  32      31.572  -7.561  23.195  1.00  0.62           H  
ATOM    392 1HD1 ILE A  32      27.766  -6.455  21.634  1.00  0.62           H  
ATOM    393 2HD1 ILE A  32      28.504  -7.326  20.296  1.00  0.62           H  
ATOM    394 3HD1 ILE A  32      28.662  -7.914  21.920  1.00  0.62           H  
ATOM    395  N   GLY A  33      31.898  -3.894  20.124  1.00  0.60           N  
ATOM    396  CA  GLY A  33      31.765  -2.904  19.059  1.00  0.60           C  
ATOM    397  C   GLY A  33      30.627  -1.907  19.222  1.00  0.60           C  
ATOM    398  O   GLY A  33      29.804  -2.002  20.137  1.00  0.60           O  
ATOM    399  H   GLY A  33      31.781  -3.635  21.103  1.00  0.60           H  
ATOM    400 1HA  GLY A  33      32.702  -2.353  18.987  1.00  0.60           H  
ATOM    401 2HA  GLY A  33      31.651  -3.419  18.108  1.00  0.60           H  
ATOM    402  N   ARG A  34      30.611  -0.933  18.315  1.00  0.59           N  
ATOM    403  CA  ARG A  34      29.628   0.144  18.296  1.00  0.59           C  
ATOM    404  C   ARG A  34      28.464  -0.119  17.346  1.00  0.59           C  
ATOM    405  O   ARG A  34      28.671  -0.527  16.200  1.00  0.59           O  
ATOM    406  CB  ARG A  34      30.291   1.456  17.900  1.00  0.59           C  
ATOM    407  CG  ARG A  34      29.369   2.658  17.777  1.00  0.59           C  
ATOM    408  CD  ARG A  34      30.140   3.938  17.535  1.00  0.59           C  
ATOM    409  NE  ARG A  34      30.868   4.354  18.717  1.00  0.59           N  
ATOM    410  CZ  ARG A  34      31.609   5.470  18.834  1.00  0.59           C  
ATOM    411  NH1 ARG A  34      31.719   6.314  17.820  1.00  0.59           N  
ATOM    412  NH2 ARG A  34      32.229   5.712  19.982  1.00  0.59           N  
ATOM    413  H   ARG A  34      31.324  -0.936  17.601  1.00  0.59           H  
ATOM    414  HA  ARG A  34      29.238   0.255  19.299  1.00  0.59           H  
ATOM    415 1HB  ARG A  34      31.046   1.710  18.643  1.00  0.59           H  
ATOM    416 2HB  ARG A  34      30.800   1.332  16.947  1.00  0.59           H  
ATOM    417 1HG  ARG A  34      28.663   2.513  16.958  1.00  0.59           H  
ATOM    418 2HG  ARG A  34      28.821   2.759  18.720  1.00  0.59           H  
ATOM    419 1HD  ARG A  34      30.862   3.767  16.740  1.00  0.59           H  
ATOM    420 2HD  ARG A  34      29.472   4.739  17.239  1.00  0.59           H  
ATOM    421  HE  ARG A  34      30.815   3.739  19.542  1.00  0.59           H  
ATOM    422 1HH1 ARG A  34      31.242   6.121  16.951  1.00  0.59           H  
ATOM    423 2HH1 ARG A  34      32.276   7.151  17.917  1.00  0.59           H  
ATOM    424 1HH2 ARG A  34      32.133   5.033  20.771  1.00  0.59           H  
ATOM    425 2HH2 ARG A  34      32.786   6.539  20.095  1.00  0.59           H  
ATOM    426  N   ILE A  35      27.254   0.145  17.829  1.00  0.59           N  
ATOM    427  CA  ILE A  35      26.035   0.036  17.026  1.00  0.59           C  
ATOM    428  C   ILE A  35      25.520   1.444  16.761  1.00  0.59           C  
ATOM    429  O   ILE A  35      25.346   2.210  17.709  1.00  0.59           O  
ATOM    430  CB  ILE A  35      24.933  -0.740  17.775  1.00  0.59           C  
ATOM    431  CG1 ILE A  35      25.401  -2.138  18.108  1.00  0.59           C  
ATOM    432  CG2 ILE A  35      23.671  -0.813  16.906  1.00  0.59           C  
ATOM    433  CD1 ILE A  35      24.513  -2.850  19.103  1.00  0.59           C  
ATOM    434  H   ILE A  35      27.191   0.440  18.805  1.00  0.59           H  
ATOM    435  HA  ILE A  35      26.255  -0.449  16.078  1.00  0.59           H  
ATOM    436  HB  ILE A  35      24.702  -0.233  18.712  1.00  0.59           H  
ATOM    437 1HG1 ILE A  35      25.424  -2.714  17.187  1.00  0.59           H  
ATOM    438 2HG1 ILE A  35      26.407  -2.090  18.516  1.00  0.59           H  
ATOM    439 1HG2 ILE A  35      22.888  -1.355  17.433  1.00  0.59           H  
ATOM    440 2HG2 ILE A  35      23.325   0.187  16.681  1.00  0.59           H  
ATOM    441 3HG2 ILE A  35      23.909  -1.332  15.975  1.00  0.59           H  
ATOM    442 1HD1 ILE A  35      24.899  -3.850  19.285  1.00  0.59           H  
ATOM    443 2HD1 ILE A  35      24.496  -2.291  20.034  1.00  0.59           H  
ATOM    444 3HD1 ILE A  35      23.513  -2.915  18.720  1.00  0.59           H  
ATOM    445  N   GLU A  36      25.318   1.809  15.491  1.00  0.60           N  
ATOM    446  CA  GLU A  36      24.809   3.150  15.177  1.00  0.60           C  
ATOM    447  C   GLU A  36      23.413   3.037  14.604  1.00  0.60           C  
ATOM    448  O   GLU A  36      23.193   2.320  13.616  1.00  0.60           O  
ATOM    449  CB  GLU A  36      25.717   3.914  14.208  1.00  0.60           C  
ATOM    450  CG  GLU A  36      25.265   5.346  13.921  1.00  0.60           C  
ATOM    451  CD  GLU A  36      26.243   6.134  13.066  1.00  0.60           C  
ATOM    452  OE1 GLU A  36      26.270   5.951  11.865  1.00  0.60           O  
ATOM    453  OE2 GLU A  36      26.969   6.913  13.632  1.00  0.60           O  
ATOM    454  H   GLU A  36      25.490   1.140  14.742  1.00  0.60           H  
ATOM    455  HA  GLU A  36      24.744   3.729  16.095  1.00  0.60           H  
ATOM    456 1HB  GLU A  36      26.733   3.947  14.606  1.00  0.60           H  
ATOM    457 2HB  GLU A  36      25.750   3.385  13.261  1.00  0.60           H  
ATOM    458 1HG  GLU A  36      24.302   5.309  13.408  1.00  0.60           H  
ATOM    459 2HG  GLU A  36      25.116   5.862  14.873  1.00  0.60           H  
ATOM    460  N   ILE A  37      22.484   3.752  15.238  1.00  0.61           N  
ATOM    461  CA  ILE A  37      21.077   3.741  14.892  1.00  0.61           C  
ATOM    462  C   ILE A  37      20.550   5.087  14.413  1.00  0.61           C  
ATOM    463  O   ILE A  37      20.697   6.106  15.094  1.00  0.61           O  
ATOM    464  CB  ILE A  37      20.253   3.309  16.116  1.00  0.61           C  
ATOM    465  CG1 ILE A  37      20.683   1.918  16.549  1.00  0.61           C  
ATOM    466  CG2 ILE A  37      18.817   3.306  15.749  1.00  0.61           C  
ATOM    467  CD1 ILE A  37      20.103   1.450  17.850  1.00  0.61           C  
ATOM    468  H   ILE A  37      22.772   4.316  16.031  1.00  0.61           H  
ATOM    469  HA  ILE A  37      20.936   3.024  14.097  1.00  0.61           H  
ATOM    470  HB  ILE A  37      20.430   3.996  16.947  1.00  0.61           H  
ATOM    471 1HG1 ILE A  37      20.401   1.224  15.777  1.00  0.61           H  
ATOM    472 2HG1 ILE A  37      21.759   1.912  16.650  1.00  0.61           H  
ATOM    473 1HG2 ILE A  37      18.264   3.005  16.550  1.00  0.61           H  
ATOM    474 2HG2 ILE A  37      18.503   4.297  15.448  1.00  0.61           H  
ATOM    475 3HG2 ILE A  37      18.666   2.619  14.948  1.00  0.61           H  
ATOM    476 1HD1 ILE A  37      20.482   0.461  18.066  1.00  0.61           H  
ATOM    477 2HD1 ILE A  37      20.391   2.129  18.643  1.00  0.61           H  
ATOM    478 3HD1 ILE A  37      19.030   1.415  17.778  1.00  0.61           H  
ATOM    479  N   GLY A  38      19.940   5.118  13.239  1.00  0.63           N  
ATOM    480  CA  GLY A  38      19.393   6.383  12.781  1.00  0.63           C  
ATOM    481  C   GLY A  38      18.047   6.556  13.429  1.00  0.63           C  
ATOM    482  O   GLY A  38      17.309   5.578  13.520  1.00  0.63           O  
ATOM    483  H   GLY A  38      19.830   4.258  12.701  1.00  0.63           H  
ATOM    484 1HA  GLY A  38      20.045   7.208  13.056  1.00  0.63           H  
ATOM    485 2HA  GLY A  38      19.281   6.376  11.704  1.00  0.63           H  
ATOM    486  N   LEU A  39      17.699   7.783  13.812  1.00  0.66           N  
ATOM    487  CA  LEU A  39      16.399   8.060  14.402  1.00  0.66           C  
ATOM    488  C   LEU A  39      15.499   8.932  13.509  1.00  0.66           C  
ATOM    489  O   LEU A  39      15.869  10.038  13.055  1.00  0.66           O  
ATOM    490  CB  LEU A  39      16.591   8.738  15.748  1.00  0.66           C  
ATOM    491  CG  LEU A  39      17.438   7.997  16.766  1.00  0.66           C  
ATOM    492  CD1 LEU A  39      17.549   8.850  17.996  1.00  0.66           C  
ATOM    493  CD2 LEU A  39      16.811   6.653  17.089  1.00  0.66           C  
ATOM    494  H   LEU A  39      18.375   8.537  13.737  1.00  0.66           H  
ATOM    495  HA  LEU A  39      15.888   7.114  14.569  1.00  0.66           H  
ATOM    496 1HB  LEU A  39      17.030   9.722  15.588  1.00  0.66           H  
ATOM    497 2HB  LEU A  39      15.620   8.851  16.171  1.00  0.66           H  
ATOM    498  HG  LEU A  39      18.446   7.842  16.363  1.00  0.66           H  
ATOM    499 1HD1 LEU A  39      18.150   8.341  18.696  1.00  0.66           H  
ATOM    500 2HD1 LEU A  39      18.008   9.807  17.740  1.00  0.66           H  
ATOM    501 3HD1 LEU A  39      16.569   9.018  18.425  1.00  0.66           H  
ATOM    502 1HD2 LEU A  39      17.418   6.125  17.815  1.00  0.66           H  
ATOM    503 2HD2 LEU A  39      15.825   6.815  17.489  1.00  0.66           H  
ATOM    504 3HD2 LEU A  39      16.740   6.059  16.184  1.00  0.66           H  
ATOM    505  N   PHE A  40      14.254   8.458  13.350  1.00  0.69           N  
ATOM    506  CA  PHE A  40      13.242   9.061  12.476  1.00  0.69           C  
ATOM    507  C   PHE A  40      12.366  10.094  13.170  1.00  0.69           C  
ATOM    508  O   PHE A  40      11.131   9.965  13.237  1.00  0.69           O  
ATOM    509  CB  PHE A  40      12.391   7.944  11.881  1.00  0.69           C  
ATOM    510  CG  PHE A  40      13.267   7.042  11.068  1.00  0.69           C  
ATOM    511  CD1 PHE A  40      13.739   5.893  11.567  1.00  0.69           C  
ATOM    512  CD2 PHE A  40      13.685   7.406   9.866  1.00  0.69           C  
ATOM    513  CE1 PHE A  40      14.611   5.104  10.866  1.00  0.69           C  
ATOM    514  CE2 PHE A  40      14.559   6.632   9.148  1.00  0.69           C  
ATOM    515  CZ  PHE A  40      15.020   5.474   9.660  1.00  0.69           C  
ATOM    516  H   PHE A  40      14.012   7.593  13.835  1.00  0.69           H  
ATOM    517  HA  PHE A  40      13.763   9.559  11.656  1.00  0.69           H  
ATOM    518 1HB  PHE A  40      11.919   7.360  12.676  1.00  0.69           H  
ATOM    519 2HB  PHE A  40      11.607   8.358  11.236  1.00  0.69           H  
ATOM    520  HD1 PHE A  40      13.413   5.605  12.526  1.00  0.69           H  
ATOM    521  HD2 PHE A  40      13.312   8.327   9.474  1.00  0.69           H  
ATOM    522  HE1 PHE A  40      14.973   4.184  11.286  1.00  0.69           H  
ATOM    523  HE2 PHE A  40      14.892   6.954   8.169  1.00  0.69           H  
ATOM    524  HZ  PHE A  40      15.711   4.859   9.106  1.00  0.69           H  
ATOM    525  N   GLY A  41      13.019  11.177  13.579  1.00  0.72           N  
ATOM    526  CA  GLY A  41      12.402  12.282  14.315  1.00  0.72           C  
ATOM    527  C   GLY A  41      11.252  12.955  13.581  1.00  0.72           C  
ATOM    528  O   GLY A  41      10.453  13.642  14.199  1.00  0.72           O  
ATOM    529  H   GLY A  41      14.028  11.175  13.416  1.00  0.72           H  
ATOM    530 1HA  GLY A  41      12.037  11.914  15.270  1.00  0.72           H  
ATOM    531 2HA  GLY A  41      13.168  13.025  14.539  1.00  0.72           H  
ATOM    532  N   ASN A  42      11.185  12.795  12.264  1.00  0.73           N  
ATOM    533  CA  ASN A  42      10.117  13.383  11.465  1.00  0.73           C  
ATOM    534  C   ASN A  42       8.767  12.681  11.648  1.00  0.73           C  
ATOM    535  O   ASN A  42       7.718  13.301  11.456  1.00  0.73           O  
ATOM    536  CB  ASN A  42      10.498  13.372  10.005  1.00  0.73           C  
ATOM    537  CG  ASN A  42      11.585  14.358   9.677  1.00  0.73           C  
ATOM    538  OD1 ASN A  42      11.802  15.354  10.379  1.00  0.73           O  
ATOM    539  ND2 ASN A  42      12.267  14.096   8.604  1.00  0.73           N  
ATOM    540  H   ASN A  42      11.890  12.230  11.811  1.00  0.73           H  
ATOM    541  HA  ASN A  42       9.986  14.417  11.784  1.00  0.73           H  
ATOM    542 1HB  ASN A  42      10.837  12.369   9.729  1.00  0.73           H  
ATOM    543 2HB  ASN A  42       9.620  13.595   9.401  1.00  0.73           H  
ATOM    544 1HD2 ASN A  42      13.003  14.707   8.316  1.00  0.73           H  
ATOM    545 2HD2 ASN A  42      12.034  13.285   8.070  1.00  0.73           H  
ATOM    546  N   ASP A  43       8.790  11.383  11.973  1.00  0.73           N  
ATOM    547  CA  ASP A  43       7.552  10.613  12.115  1.00  0.73           C  
ATOM    548  C   ASP A  43       7.153  10.493  13.570  1.00  0.73           C  
ATOM    549  O   ASP A  43       5.964  10.492  13.920  1.00  0.73           O  
ATOM    550  CB  ASP A  43       7.719   9.203  11.527  1.00  0.73           C  
ATOM    551  CG  ASP A  43       7.982   9.196   9.997  1.00  0.73           C  
ATOM    552  OD1 ASP A  43       7.182   9.755   9.257  1.00  0.73           O  
ATOM    553  OD2 ASP A  43       8.959   8.631   9.580  1.00  0.73           O  
ATOM    554  H   ASP A  43       9.680  10.928  12.166  1.00  0.73           H  
ATOM    555  HA  ASP A  43       6.755  11.129  11.581  1.00  0.73           H  
ATOM    556 1HB  ASP A  43       8.559   8.708  12.018  1.00  0.73           H  
ATOM    557 2HB  ASP A  43       6.828   8.610  11.738  1.00  0.73           H  
ATOM    558  N   VAL A  44       8.165  10.343  14.414  1.00  0.71           N  
ATOM    559  CA  VAL A  44       7.989  10.110  15.833  1.00  0.71           C  
ATOM    560  C   VAL A  44       8.907  10.953  16.719  1.00  0.71           C  
ATOM    561  O   VAL A  44       9.701  10.384  17.471  1.00  0.71           O  
ATOM    562  CB  VAL A  44       8.250   8.624  16.093  1.00  0.71           C  
ATOM    563  CG1 VAL A  44       7.132   7.771  15.610  1.00  0.71           C  
ATOM    564  CG2 VAL A  44       9.450   8.234  15.319  1.00  0.71           C  
ATOM    565  H   VAL A  44       9.117  10.366  14.041  1.00  0.71           H  
ATOM    566  HA  VAL A  44       6.951  10.309  16.091  1.00  0.71           H  
ATOM    567  HB  VAL A  44       8.386   8.453  17.154  1.00  0.71           H  
ATOM    568 1HG1 VAL A  44       7.379   6.738  15.790  1.00  0.71           H  
ATOM    569 2HG1 VAL A  44       6.241   8.044  16.166  1.00  0.71           H  
ATOM    570 3HG1 VAL A  44       6.968   7.911  14.553  1.00  0.71           H  
ATOM    571 1HG2 VAL A  44       9.632   7.205  15.475  1.00  0.71           H  
ATOM    572 2HG2 VAL A  44       9.277   8.401  14.264  1.00  0.71           H  
ATOM    573 3HG2 VAL A  44      10.290   8.813  15.623  1.00  0.71           H  
ATOM    574  N   PRO A  45       8.804  12.293  16.685  1.00  0.68           N  
ATOM    575  CA  PRO A  45       9.671  13.222  17.394  1.00  0.68           C  
ATOM    576  C   PRO A  45       9.671  13.134  18.922  1.00  0.68           C  
ATOM    577  O   PRO A  45      10.671  13.465  19.551  1.00  0.68           O  
ATOM    578  CB  PRO A  45       9.120  14.586  16.947  1.00  0.68           C  
ATOM    579  CG  PRO A  45       7.690  14.317  16.498  1.00  0.68           C  
ATOM    580  CD  PRO A  45       7.729  12.945  15.894  1.00  0.68           C  
ATOM    581  HA  PRO A  45      10.696  13.101  17.009  1.00  0.68           H  
ATOM    582 1HB  PRO A  45       9.165  15.290  17.790  1.00  0.68           H  
ATOM    583 2HB  PRO A  45       9.745  15.005  16.152  1.00  0.68           H  
ATOM    584 1HG  PRO A  45       7.005  14.366  17.357  1.00  0.68           H  
ATOM    585 2HG  PRO A  45       7.365  15.082  15.782  1.00  0.68           H  
ATOM    586 1HD  PRO A  45       6.756  12.468  16.042  1.00  0.68           H  
ATOM    587 2HD  PRO A  45       8.009  13.016  14.833  1.00  0.68           H  
ATOM    588  N   LYS A  46       8.597  12.637  19.547  1.00  0.65           N  
ATOM    589  CA  LYS A  46       8.602  12.577  21.017  1.00  0.65           C  
ATOM    590  C   LYS A  46       9.406  11.365  21.452  1.00  0.65           C  
ATOM    591  O   LYS A  46      10.292  11.464  22.307  1.00  0.65           O  
ATOM    592  CB  LYS A  46       7.177  12.526  21.585  1.00  0.65           C  
ATOM    593  CG  LYS A  46       7.081  12.565  23.101  1.00  0.65           C  
ATOM    594  CD  LYS A  46       5.629  12.622  23.560  1.00  0.65           C  
ATOM    595  CE  LYS A  46       5.518  12.685  25.074  1.00  0.65           C  
ATOM    596  NZ  LYS A  46       4.099  12.776  25.519  1.00  0.65           N  
ATOM    597  H   LYS A  46       7.771  12.326  19.035  1.00  0.65           H  
ATOM    598  HA  LYS A  46       9.095  13.468  21.405  1.00  0.65           H  
ATOM    599 1HB  LYS A  46       6.590  13.348  21.177  1.00  0.65           H  
ATOM    600 2HB  LYS A  46       6.701  11.605  21.271  1.00  0.65           H  
ATOM    601 1HG  LYS A  46       7.566  11.683  23.524  1.00  0.65           H  
ATOM    602 2HG  LYS A  46       7.589  13.454  23.460  1.00  0.65           H  
ATOM    603 1HD  LYS A  46       5.150  13.505  23.134  1.00  0.65           H  
ATOM    604 2HD  LYS A  46       5.103  11.735  23.200  1.00  0.65           H  
ATOM    605 1HE  LYS A  46       5.971  11.791  25.507  1.00  0.65           H  
ATOM    606 2HE  LYS A  46       6.054  13.562  25.432  1.00  0.65           H  
ATOM    607 1HZ  LYS A  46       4.068  12.822  26.531  1.00  0.65           H  
ATOM    608 2HZ  LYS A  46       3.678  13.609  25.131  1.00  0.65           H  
ATOM    609 3HZ  LYS A  46       3.593  11.962  25.199  1.00  0.65           H  
ATOM    610  N   THR A  47       9.138  10.230  20.810  1.00  0.62           N  
ATOM    611  CA  THR A  47       9.838   8.993  21.096  1.00  0.62           C  
ATOM    612  C   THR A  47      11.318   9.163  20.792  1.00  0.62           C  
ATOM    613  O   THR A  47      12.173   8.742  21.572  1.00  0.62           O  
ATOM    614  CB  THR A  47       9.279   7.830  20.276  1.00  0.62           C  
ATOM    615  OG1 THR A  47       7.899   7.617  20.601  1.00  0.62           O  
ATOM    616  CG2 THR A  47      10.057   6.604  20.545  1.00  0.62           C  
ATOM    617  H   THR A  47       8.384  10.217  20.117  1.00  0.62           H  
ATOM    618  HA  THR A  47       9.725   8.761  22.156  1.00  0.62           H  
ATOM    619  HB  THR A  47       9.355   8.072  19.219  1.00  0.62           H  
ATOM    620  HG1 THR A  47       7.373   8.367  20.236  1.00  0.62           H  
ATOM    621 1HG2 THR A  47       9.654   5.791  19.949  1.00  0.62           H  
ATOM    622 2HG2 THR A  47      11.102   6.769  20.283  1.00  0.62           H  
ATOM    623 3HG2 THR A  47       9.980   6.371  21.598  1.00  0.62           H  
ATOM    624  N   VAL A  48      11.620   9.796  19.658  1.00  0.61           N  
ATOM    625  CA  VAL A  48      12.989  10.073  19.266  1.00  0.61           C  
ATOM    626  C   VAL A  48      13.730  10.988  20.235  1.00  0.61           C  
ATOM    627  O   VAL A  48      14.852  10.672  20.635  1.00  0.61           O  
ATOM    628  CB  VAL A  48      12.985  10.608  17.838  1.00  0.61           C  
ATOM    629  CG1 VAL A  48      14.323  11.175  17.462  1.00  0.61           C  
ATOM    630  CG2 VAL A  48      12.696   9.440  16.948  1.00  0.61           C  
ATOM    631  H   VAL A  48      10.867  10.105  19.039  1.00  0.61           H  
ATOM    632  HA  VAL A  48      13.518   9.117  19.243  1.00  0.61           H  
ATOM    633  HB  VAL A  48      12.223  11.375  17.733  1.00  0.61           H  
ATOM    634 1HG1 VAL A  48      14.306  11.517  16.434  1.00  0.61           H  
ATOM    635 2HG1 VAL A  48      14.553  12.016  18.117  1.00  0.61           H  
ATOM    636 3HG1 VAL A  48      15.065  10.434  17.579  1.00  0.61           H  
ATOM    637 1HG2 VAL A  48      12.666   9.741  15.927  1.00  0.61           H  
ATOM    638 2HG2 VAL A  48      13.468   8.702  17.077  1.00  0.61           H  
ATOM    639 3HG2 VAL A  48      11.749   9.019  17.235  1.00  0.61           H  
ATOM    640  N   GLU A  49      13.109  12.095  20.664  1.00  0.60           N  
ATOM    641  CA  GLU A  49      13.742  12.964  21.653  1.00  0.60           C  
ATOM    642  C   GLU A  49      13.925  12.248  22.994  1.00  0.60           C  
ATOM    643  O   GLU A  49      14.925  12.451  23.684  1.00  0.60           O  
ATOM    644  CB  GLU A  49      12.958  14.267  21.777  1.00  0.60           C  
ATOM    645  CG  GLU A  49      13.173  15.193  20.564  1.00  0.60           C  
ATOM    646  CD  GLU A  49      14.584  15.787  20.567  1.00  0.60           C  
ATOM    647  OE1 GLU A  49      14.897  16.423  21.546  1.00  0.60           O  
ATOM    648  OE2 GLU A  49      15.367  15.560  19.648  1.00  0.60           O  
ATOM    649  H   GLU A  49      12.190  12.358  20.304  1.00  0.60           H  
ATOM    650  HA  GLU A  49      14.734  13.221  21.284  1.00  0.60           H  
ATOM    651 1HB  GLU A  49      11.891  14.045  21.860  1.00  0.60           H  
ATOM    652 2HB  GLU A  49      13.258  14.796  22.682  1.00  0.60           H  
ATOM    653 1HG  GLU A  49      13.033  14.616  19.650  1.00  0.60           H  
ATOM    654 2HG  GLU A  49      12.432  15.991  20.582  1.00  0.60           H  
ATOM    655  N   ASN A  50      12.976  11.388  23.356  1.00  0.59           N  
ATOM    656  CA  ASN A  50      13.103  10.603  24.572  1.00  0.59           C  
ATOM    657  C   ASN A  50      14.302   9.677  24.464  1.00  0.59           C  
ATOM    658  O   ASN A  50      15.198   9.711  25.307  1.00  0.59           O  
ATOM    659  CB  ASN A  50      11.829   9.819  24.814  1.00  0.59           C  
ATOM    660  CG  ASN A  50      11.831   8.946  26.009  1.00  0.59           C  
ATOM    661  OD1 ASN A  50      11.980   9.361  27.169  1.00  0.59           O  
ATOM    662  ND2 ASN A  50      11.633   7.689  25.736  1.00  0.59           N  
ATOM    663  H   ASN A  50      12.140  11.282  22.786  1.00  0.59           H  
ATOM    664  HA  ASN A  50      13.285  11.266  25.406  1.00  0.59           H  
ATOM    665 1HB  ASN A  50      11.002  10.498  24.899  1.00  0.59           H  
ATOM    666 2HB  ASN A  50      11.627   9.198  23.954  1.00  0.59           H  
ATOM    667 1HD2 ASN A  50      11.585   7.004  26.463  1.00  0.59           H  
ATOM    668 2HD2 ASN A  50      11.511   7.426  24.778  1.00  0.59           H  
ATOM    669  N   PHE A  51      14.341   8.875  23.400  1.00  0.58           N  
ATOM    670  CA  PHE A  51      15.415   7.914  23.196  1.00  0.58           C  
ATOM    671  C   PHE A  51      16.753   8.627  23.185  1.00  0.58           C  
ATOM    672  O   PHE A  51      17.691   8.196  23.849  1.00  0.58           O  
ATOM    673  CB  PHE A  51      15.227   7.170  21.889  1.00  0.58           C  
ATOM    674  CG  PHE A  51      16.245   6.089  21.619  1.00  0.58           C  
ATOM    675  CD1 PHE A  51      16.077   4.831  22.155  1.00  0.58           C  
ATOM    676  CD2 PHE A  51      17.334   6.316  20.820  1.00  0.58           C  
ATOM    677  CE1 PHE A  51      16.968   3.833  21.878  1.00  0.58           C  
ATOM    678  CE2 PHE A  51      18.227   5.312  20.538  1.00  0.58           C  
ATOM    679  CZ  PHE A  51      18.029   4.064  21.069  1.00  0.58           C  
ATOM    680  H   PHE A  51      13.587   8.913  22.719  1.00  0.58           H  
ATOM    681  HA  PHE A  51      15.406   7.198  24.017  1.00  0.58           H  
ATOM    682 1HB  PHE A  51      14.235   6.716  21.880  1.00  0.58           H  
ATOM    683 2HB  PHE A  51      15.260   7.884  21.062  1.00  0.58           H  
ATOM    684  HD1 PHE A  51      15.214   4.631  22.797  1.00  0.58           H  
ATOM    685  HD2 PHE A  51      17.465   7.300  20.410  1.00  0.58           H  
ATOM    686  HE1 PHE A  51      16.822   2.857  22.292  1.00  0.58           H  
ATOM    687  HE2 PHE A  51      19.079   5.498  19.891  1.00  0.58           H  
ATOM    688  HZ  PHE A  51      18.712   3.255  20.848  1.00  0.58           H  
ATOM    689  N   ARG A  52      16.855   9.723  22.428  1.00  0.58           N  
ATOM    690  CA  ARG A  52      18.094  10.479  22.375  1.00  0.58           C  
ATOM    691  C   ARG A  52      18.520  10.975  23.744  1.00  0.58           C  
ATOM    692  O   ARG A  52      19.682  10.824  24.140  1.00  0.58           O  
ATOM    693  CB  ARG A  52      17.965  11.690  21.478  1.00  0.58           C  
ATOM    694  CG  ARG A  52      19.218  12.526  21.453  1.00  0.58           C  
ATOM    695  CD  ARG A  52      19.082  13.790  20.664  1.00  0.58           C  
ATOM    696  NE  ARG A  52      18.104  14.742  21.250  1.00  0.58           N  
ATOM    697  CZ  ARG A  52      18.349  15.498  22.359  1.00  0.58           C  
ATOM    698  NH1 ARG A  52      19.491  15.383  22.991  1.00  0.58           N  
ATOM    699  NH2 ARG A  52      17.446  16.350  22.807  1.00  0.58           N  
ATOM    700  H   ARG A  52      16.057  10.045  21.883  1.00  0.58           H  
ATOM    701  HA  ARG A  52      18.872   9.832  21.977  1.00  0.58           H  
ATOM    702 1HB  ARG A  52      17.737  11.371  20.461  1.00  0.58           H  
ATOM    703 2HB  ARG A  52      17.137  12.316  21.820  1.00  0.58           H  
ATOM    704 1HG  ARG A  52      19.464  12.812  22.478  1.00  0.58           H  
ATOM    705 2HG  ARG A  52      20.028  11.931  21.062  1.00  0.58           H  
ATOM    706 1HD  ARG A  52      20.052  14.289  20.605  1.00  0.58           H  
ATOM    707 2HD  ARG A  52      18.748  13.538  19.663  1.00  0.58           H  
ATOM    708  HE  ARG A  52      17.193  14.875  20.770  1.00  0.58           H  
ATOM    709 1HH1 ARG A  52      20.193  14.741  22.664  1.00  0.58           H  
ATOM    710 2HH1 ARG A  52      19.661  15.934  23.847  1.00  0.58           H  
ATOM    711 1HH2 ARG A  52      16.551  16.453  22.317  1.00  0.58           H  
ATOM    712 2HH2 ARG A  52      17.633  16.906  23.634  1.00  0.58           H  
ATOM    713  N   ALA A  53      17.603  11.585  24.486  1.00  0.58           N  
ATOM    714  CA  ALA A  53      17.977  12.087  25.791  1.00  0.58           C  
ATOM    715  C   ALA A  53      18.457  10.939  26.670  1.00  0.58           C  
ATOM    716  O   ALA A  53      19.489  11.055  27.347  1.00  0.58           O  
ATOM    717  CB  ALA A  53      16.787  12.773  26.420  1.00  0.58           C  
ATOM    718  H   ALA A  53      16.645  11.714  24.155  1.00  0.58           H  
ATOM    719  HA  ALA A  53      18.789  12.801  25.670  1.00  0.58           H  
ATOM    720 1HB  ALA A  53      17.056  13.158  27.405  1.00  0.58           H  
ATOM    721 2HB  ALA A  53      16.458  13.592  25.781  1.00  0.58           H  
ATOM    722 3HB  ALA A  53      15.995  12.036  26.510  1.00  0.58           H  
ATOM    723  N   LEU A  54      17.767   9.804  26.606  1.00  0.59           N  
ATOM    724  CA  LEU A  54      18.130   8.660  27.409  1.00  0.59           C  
ATOM    725  C   LEU A  54      19.488   8.099  26.995  1.00  0.59           C  
ATOM    726  O   LEU A  54      20.338   7.760  27.821  1.00  0.59           O  
ATOM    727  CB  LEU A  54      17.045   7.603  27.250  1.00  0.59           C  
ATOM    728  CG  LEU A  54      15.699   7.942  27.862  1.00  0.59           C  
ATOM    729  CD1 LEU A  54      14.671   6.967  27.412  1.00  0.59           C  
ATOM    730  CD2 LEU A  54      15.839   7.882  29.291  1.00  0.59           C  
ATOM    731  H   LEU A  54      16.936   9.748  26.012  1.00  0.59           H  
ATOM    732  HA  LEU A  54      18.176   8.988  28.446  1.00  0.59           H  
ATOM    733 1HB  LEU A  54      16.889   7.422  26.190  1.00  0.59           H  
ATOM    734 2HB  LEU A  54      17.395   6.689  27.710  1.00  0.59           H  
ATOM    735  HG  LEU A  54      15.393   8.937  27.570  1.00  0.59           H  
ATOM    736 1HD1 LEU A  54      13.715   7.208  27.870  1.00  0.59           H  
ATOM    737 2HD1 LEU A  54      14.581   7.016  26.328  1.00  0.59           H  
ATOM    738 3HD1 LEU A  54      14.975   5.981  27.704  1.00  0.59           H  
ATOM    739 1HD2 LEU A  54      14.885   8.124  29.767  1.00  0.59           H  
ATOM    740 2HD2 LEU A  54      16.153   6.885  29.577  1.00  0.59           H  
ATOM    741 3HD2 LEU A  54      16.591   8.598  29.568  1.00  0.59           H  
ATOM    742  N   ALA A  55      19.715   8.056  25.700  1.00  0.61           N  
ATOM    743  CA  ALA A  55      20.956   7.580  25.136  1.00  0.61           C  
ATOM    744  C   ALA A  55      22.129   8.452  25.562  1.00  0.61           C  
ATOM    745  O   ALA A  55      23.216   7.960  25.844  1.00  0.61           O  
ATOM    746  CB  ALA A  55      20.809   7.548  23.640  1.00  0.61           C  
ATOM    747  H   ALA A  55      18.983   8.345  25.064  1.00  0.61           H  
ATOM    748  HA  ALA A  55      21.149   6.581  25.505  1.00  0.61           H  
ATOM    749 1HB  ALA A  55      21.693   7.190  23.196  1.00  0.61           H  
ATOM    750 2HB  ALA A  55      19.976   6.900  23.370  1.00  0.61           H  
ATOM    751 3HB  ALA A  55      20.612   8.549  23.279  1.00  0.61           H  
ATOM    752  N   THR A  56      21.890   9.751  25.659  1.00  0.63           N  
ATOM    753  CA  THR A  56      22.933  10.691  26.025  1.00  0.63           C  
ATOM    754  C   THR A  56      23.009  10.981  27.539  1.00  0.63           C  
ATOM    755  O   THR A  56      23.987  11.567  28.008  1.00  0.63           O  
ATOM    756  CB  THR A  56      22.733  11.987  25.218  1.00  0.63           C  
ATOM    757  OG1 THR A  56      21.451  12.520  25.510  1.00  0.63           O  
ATOM    758  CG2 THR A  56      22.813  11.724  23.721  1.00  0.63           C  
ATOM    759  H   THR A  56      20.970  10.109  25.404  1.00  0.63           H  
ATOM    760  HA  THR A  56      23.888  10.260  25.728  1.00  0.63           H  
ATOM    761  HB  THR A  56      23.490  12.712  25.502  1.00  0.63           H  
ATOM    762  HG1 THR A  56      20.768  11.880  25.188  1.00  0.63           H  
ATOM    763 1HG2 THR A  56      22.652  12.655  23.183  1.00  0.63           H  
ATOM    764 2HG2 THR A  56      23.773  11.342  23.484  1.00  0.63           H  
ATOM    765 3HG2 THR A  56      22.054  11.004  23.425  1.00  0.63           H  
ATOM    766  N   GLY A  57      21.993  10.561  28.306  1.00  0.66           N  
ATOM    767  CA  GLY A  57      21.943  10.786  29.759  1.00  0.66           C  
ATOM    768  C   GLY A  57      21.362  12.155  30.129  1.00  0.66           C  
ATOM    769  O   GLY A  57      21.403  12.588  31.294  1.00  0.66           O  
ATOM    770  H   GLY A  57      21.191  10.118  27.867  1.00  0.66           H  
ATOM    771 1HA  GLY A  57      21.341  10.003  30.212  1.00  0.66           H  
ATOM    772 2HA  GLY A  57      22.946  10.692  30.168  1.00  0.66           H  
ATOM    773  N   GLU A  58      20.863  12.853  29.123  1.00  0.69           N  
ATOM    774  CA  GLU A  58      20.319  14.179  29.287  1.00  0.69           C  
ATOM    775  C   GLU A  58      19.098  14.092  30.195  1.00  0.69           C  
ATOM    776  O   GLU A  58      18.364  13.099  30.199  1.00  0.69           O  
ATOM    777  CB  GLU A  58      20.028  14.828  27.932  1.00  0.69           C  
ATOM    778  CG  GLU A  58      19.677  16.317  27.965  1.00  0.69           C  
ATOM    779  CD  GLU A  58      19.503  16.885  26.586  1.00  0.69           C  
ATOM    780  OE1 GLU A  58      19.853  16.207  25.653  1.00  0.69           O  
ATOM    781  OE2 GLU A  58      19.001  17.975  26.459  1.00  0.69           O  
ATOM    782  H   GLU A  58      20.808  12.403  28.210  1.00  0.69           H  
ATOM    783  HA  GLU A  58      21.066  14.796  29.787  1.00  0.69           H  
ATOM    784 1HB  GLU A  58      20.889  14.694  27.275  1.00  0.69           H  
ATOM    785 2HB  GLU A  58      19.197  14.317  27.475  1.00  0.69           H  
ATOM    786 1HG  GLU A  58      18.783  16.478  28.513  1.00  0.69           H  
ATOM    787 2HG  GLU A  58      20.477  16.853  28.472  1.00  0.69           H  
ATOM    788  N   LYS A  59      18.949  15.099  31.041  1.00  0.71           N  
ATOM    789  CA  LYS A  59      17.853  15.216  31.999  1.00  0.71           C  
ATOM    790  C   LYS A  59      17.916  14.199  33.145  1.00  0.71           C  
ATOM    791  O   LYS A  59      16.999  14.143  33.959  1.00  0.71           O  
ATOM    792  CB  LYS A  59      16.487  15.082  31.283  1.00  0.71           C  
ATOM    793  CG  LYS A  59      16.228  16.132  30.211  1.00  0.71           C  
ATOM    794  CD  LYS A  59      14.857  16.009  29.620  1.00  0.71           C  
ATOM    795  CE  LYS A  59      14.641  17.027  28.502  1.00  0.71           C  
ATOM    796  NZ  LYS A  59      14.696  18.432  28.999  1.00  0.71           N  
ATOM    797  H   LYS A  59      19.618  15.856  30.988  1.00  0.71           H  
ATOM    798  HA  LYS A  59      17.905  16.210  32.444  1.00  0.71           H  
ATOM    799 1HB  LYS A  59      16.354  14.104  30.840  1.00  0.71           H  
ATOM    800 2HB  LYS A  59      15.697  15.191  32.023  1.00  0.71           H  
ATOM    801 1HG  LYS A  59      16.369  17.134  30.613  1.00  0.71           H  
ATOM    802 2HG  LYS A  59      16.911  15.981  29.406  1.00  0.71           H  
ATOM    803 1HD  LYS A  59      14.775  15.022  29.188  1.00  0.71           H  
ATOM    804 2HD  LYS A  59      14.091  16.126  30.388  1.00  0.71           H  
ATOM    805 1HE  LYS A  59      15.413  16.890  27.744  1.00  0.71           H  
ATOM    806 2HE  LYS A  59      13.665  16.855  28.049  1.00  0.71           H  
ATOM    807 1HZ  LYS A  59      14.550  19.067  28.226  1.00  0.71           H  
ATOM    808 2HZ  LYS A  59      13.977  18.577  29.694  1.00  0.71           H  
ATOM    809 3HZ  LYS A  59      15.603  18.606  29.410  1.00  0.71           H  
ATOM    810  N   GLY A  60      19.035  13.478  33.280  1.00  0.72           N  
ATOM    811  CA  GLY A  60      19.211  12.567  34.408  1.00  0.72           C  
ATOM    812  C   GLY A  60      18.636  11.167  34.201  1.00  0.72           C  
ATOM    813  O   GLY A  60      18.617  10.361  35.134  1.00  0.72           O  
ATOM    814  H   GLY A  60      19.775  13.517  32.574  1.00  0.72           H  
ATOM    815 1HA  GLY A  60      20.277  12.484  34.620  1.00  0.72           H  
ATOM    816 2HA  GLY A  60      18.755  13.011  35.291  1.00  0.72           H  
ATOM    817  N   PHE A  61      18.175  10.862  32.997  1.00  0.71           N  
ATOM    818  CA  PHE A  61      17.606   9.543  32.728  1.00  0.71           C  
ATOM    819  C   PHE A  61      18.508   8.898  31.690  1.00  0.71           C  
ATOM    820  O   PHE A  61      18.970   9.609  30.808  1.00  0.71           O  
ATOM    821  CB  PHE A  61      16.227   9.701  32.101  1.00  0.71           C  
ATOM    822  CG  PHE A  61      15.178  10.412  32.896  1.00  0.71           C  
ATOM    823  CD1 PHE A  61      15.138  11.781  32.859  1.00  0.71           C  
ATOM    824  CD2 PHE A  61      14.204   9.747  33.616  1.00  0.71           C  
ATOM    825  CE1 PHE A  61      14.176  12.485  33.530  1.00  0.71           C  
ATOM    826  CE2 PHE A  61      13.229  10.440  34.290  1.00  0.71           C  
ATOM    827  CZ  PHE A  61      13.217  11.817  34.249  1.00  0.71           C  
ATOM    828  H   PHE A  61      18.211  11.561  32.245  1.00  0.71           H  
ATOM    829  HA  PHE A  61      17.578   8.938  33.634  1.00  0.71           H  
ATOM    830 1HB  PHE A  61      16.334  10.234  31.161  1.00  0.71           H  
ATOM    831 2HB  PHE A  61      15.845   8.728  31.878  1.00  0.71           H  
ATOM    832  HD1 PHE A  61      15.891  12.307  32.280  1.00  0.71           H  
ATOM    833  HD2 PHE A  61      14.197   8.682  33.647  1.00  0.71           H  
ATOM    834  HE1 PHE A  61      14.175  13.573  33.487  1.00  0.71           H  
ATOM    835  HE2 PHE A  61      12.465   9.904  34.851  1.00  0.71           H  
ATOM    836  HZ  PHE A  61      12.448  12.374  34.780  1.00  0.71           H  
ATOM    837  N   GLY A  62      18.724   7.578  31.701  1.00  0.69           N  
ATOM    838  CA  GLY A  62      19.505   7.081  30.573  1.00  0.69           C  
ATOM    839  C   GLY A  62      19.913   5.618  30.483  1.00  0.69           C  
ATOM    840  O   GLY A  62      19.785   4.834  31.418  1.00  0.69           O  
ATOM    841  H   GLY A  62      18.364   6.967  32.422  1.00  0.69           H  
ATOM    842 1HA  GLY A  62      18.912   7.280  29.698  1.00  0.69           H  
ATOM    843 2HA  GLY A  62      20.395   7.697  30.467  1.00  0.69           H  
ATOM    844  N   TYR A  63      20.472   5.306  29.307  1.00  0.66           N  
ATOM    845  CA  TYR A  63      20.900   3.965  28.896  1.00  0.66           C  
ATOM    846  C   TYR A  63      22.325   3.546  29.249  1.00  0.66           C  
ATOM    847  O   TYR A  63      22.654   2.367  29.174  1.00  0.66           O  
ATOM    848  CB  TYR A  63      20.756   3.864  27.384  1.00  0.66           C  
ATOM    849  CG  TYR A  63      19.321   4.031  26.919  1.00  0.66           C  
ATOM    850  CD1 TYR A  63      19.070   4.539  25.668  1.00  0.66           C  
ATOM    851  CD2 TYR A  63      18.257   3.684  27.750  1.00  0.66           C  
ATOM    852  CE1 TYR A  63      17.800   4.709  25.228  1.00  0.66           C  
ATOM    853  CE2 TYR A  63      16.959   3.840  27.299  1.00  0.66           C  
ATOM    854  CZ  TYR A  63      16.730   4.355  26.034  1.00  0.66           C  
ATOM    855  OH  TYR A  63      15.439   4.524  25.571  1.00  0.66           O  
ATOM    856  H   TYR A  63      20.549   6.077  28.642  1.00  0.66           H  
ATOM    857  HA  TYR A  63      20.228   3.249  29.369  1.00  0.66           H  
ATOM    858 1HB  TYR A  63      21.371   4.628  26.903  1.00  0.66           H  
ATOM    859 2HB  TYR A  63      21.110   2.899  27.053  1.00  0.66           H  
ATOM    860  HD1 TYR A  63      19.892   4.815  25.024  1.00  0.66           H  
ATOM    861  HD2 TYR A  63      18.442   3.282  28.749  1.00  0.66           H  
ATOM    862  HE1 TYR A  63      17.642   5.124  24.253  1.00  0.66           H  
ATOM    863  HE2 TYR A  63      16.117   3.561  27.940  1.00  0.66           H  
ATOM    864  HH  TYR A  63      14.831   3.957  26.085  1.00  0.66           H  
ATOM    865  N   LYS A  64      23.207   4.476  29.566  1.00  0.64           N  
ATOM    866  CA  LYS A  64      24.576   4.051  29.847  1.00  0.64           C  
ATOM    867  C   LYS A  64      24.554   3.180  31.093  1.00  0.64           C  
ATOM    868  O   LYS A  64      23.966   3.556  32.107  1.00  0.64           O  
ATOM    869  CB  LYS A  64      25.499   5.260  29.965  1.00  0.64           C  
ATOM    870  CG  LYS A  64      26.973   4.976  30.170  1.00  0.64           C  
ATOM    871  CD  LYS A  64      27.755   6.297  30.000  1.00  0.64           C  
ATOM    872  CE  LYS A  64      29.260   6.141  30.143  1.00  0.64           C  
ATOM    873  NZ  LYS A  64      29.958   7.396  29.783  1.00  0.64           N  
ATOM    874  H   LYS A  64      22.933   5.446  29.626  1.00  0.64           H  
ATOM    875  HA  LYS A  64      24.935   3.434  29.020  1.00  0.64           H  
ATOM    876 1HB  LYS A  64      25.417   5.859  29.054  1.00  0.64           H  
ATOM    877 2HB  LYS A  64      25.167   5.885  30.795  1.00  0.64           H  
ATOM    878 1HG  LYS A  64      27.139   4.580  31.172  1.00  0.64           H  
ATOM    879 2HG  LYS A  64      27.317   4.234  29.445  1.00  0.64           H  
ATOM    880 1HD  LYS A  64      27.557   6.697  28.999  1.00  0.64           H  
ATOM    881 2HD  LYS A  64      27.410   7.020  30.734  1.00  0.64           H  
ATOM    882 1HE  LYS A  64      29.512   5.879  31.165  1.00  0.64           H  
ATOM    883 2HE  LYS A  64      29.602   5.366  29.490  1.00  0.64           H  
ATOM    884 1HZ  LYS A  64      30.955   7.271  29.861  1.00  0.64           H  
ATOM    885 2HZ  LYS A  64      29.713   7.628  28.791  1.00  0.64           H  
ATOM    886 3HZ  LYS A  64      29.667   8.143  30.384  1.00  0.64           H  
ATOM    887  N   GLY A  65      25.151   1.996  31.005  1.00  0.62           N  
ATOM    888  CA  GLY A  65      25.156   1.035  32.101  1.00  0.62           C  
ATOM    889  C   GLY A  65      23.978   0.057  32.008  1.00  0.62           C  
ATOM    890  O   GLY A  65      23.916  -0.928  32.751  1.00  0.62           O  
ATOM    891  H   GLY A  65      25.640   1.722  30.152  1.00  0.62           H  
ATOM    892 1HA  GLY A  65      26.093   0.474  32.072  1.00  0.62           H  
ATOM    893 2HA  GLY A  65      25.125   1.563  33.051  1.00  0.62           H  
ATOM    894  N   SER A  66      23.018   0.331  31.124  1.00  0.61           N  
ATOM    895  CA  SER A  66      21.896  -0.570  30.945  1.00  0.61           C  
ATOM    896  C   SER A  66      22.373  -1.849  30.307  1.00  0.61           C  
ATOM    897  O   SER A  66      23.298  -1.849  29.485  1.00  0.61           O  
ATOM    898  CB  SER A  66      20.785   0.008  30.094  1.00  0.61           C  
ATOM    899  OG  SER A  66      19.785  -0.983  29.867  1.00  0.61           O  
ATOM    900  H   SER A  66      23.075   1.161  30.535  1.00  0.61           H  
ATOM    901  HA  SER A  66      21.484  -0.812  31.927  1.00  0.61           H  
ATOM    902 1HB  SER A  66      20.348   0.875  30.593  1.00  0.61           H  
ATOM    903 2HB  SER A  66      21.178   0.339  29.167  1.00  0.61           H  
ATOM    904  HG  SER A  66      20.264  -1.782  29.599  1.00  0.61           H  
ATOM    905  N   LYS A  67      21.750  -2.943  30.689  1.00  0.61           N  
ATOM    906  CA  LYS A  67      22.085  -4.208  30.079  1.00  0.61           C  
ATOM    907  C   LYS A  67      20.958  -4.691  29.190  1.00  0.61           C  
ATOM    908  O   LYS A  67      19.780  -4.412  29.434  1.00  0.61           O  
ATOM    909  CB  LYS A  67      22.414  -5.239  31.152  1.00  0.61           C  
ATOM    910  CG  LYS A  67      23.662  -4.898  31.949  1.00  0.61           C  
ATOM    911  CD  LYS A  67      23.972  -5.957  32.975  1.00  0.61           C  
ATOM    912  CE  LYS A  67      25.244  -5.623  33.744  1.00  0.61           C  
ATOM    913  NZ  LYS A  67      25.582  -6.695  34.730  1.00  0.61           N  
ATOM    914  H   LYS A  67      21.027  -2.894  31.394  1.00  0.61           H  
ATOM    915  HA  LYS A  67      22.960  -4.071  29.456  1.00  0.61           H  
ATOM    916 1HB  LYS A  67      21.577  -5.335  31.842  1.00  0.61           H  
ATOM    917 2HB  LYS A  67      22.572  -6.210  30.680  1.00  0.61           H  
ATOM    918 1HG  LYS A  67      24.502  -4.817  31.263  1.00  0.61           H  
ATOM    919 2HG  LYS A  67      23.538  -3.934  32.448  1.00  0.61           H  
ATOM    920 1HD  LYS A  67      23.145  -6.031  33.681  1.00  0.61           H  
ATOM    921 2HD  LYS A  67      24.090  -6.920  32.484  1.00  0.61           H  
ATOM    922 1HE  LYS A  67      26.071  -5.513  33.039  1.00  0.61           H  
ATOM    923 2HE  LYS A  67      25.108  -4.680  34.274  1.00  0.61           H  
ATOM    924 1HZ  LYS A  67      26.431  -6.452  35.219  1.00  0.61           H  
ATOM    925 2HZ  LYS A  67      24.830  -6.803  35.393  1.00  0.61           H  
ATOM    926 3HZ  LYS A  67      25.721  -7.577  34.219  1.00  0.61           H  
ATOM    927  N   PHE A  68      21.305  -5.465  28.183  1.00  0.61           N  
ATOM    928  CA  PHE A  68      20.276  -6.028  27.329  1.00  0.61           C  
ATOM    929  C   PHE A  68      19.745  -7.268  27.994  1.00  0.61           C  
ATOM    930  O   PHE A  68      20.130  -8.396  27.687  1.00  0.61           O  
ATOM    931  CB  PHE A  68      20.771  -6.265  25.920  1.00  0.61           C  
ATOM    932  CG  PHE A  68      20.989  -4.969  25.190  1.00  0.61           C  
ATOM    933  CD1 PHE A  68      22.222  -4.375  25.124  1.00  0.61           C  
ATOM    934  CD2 PHE A  68      19.932  -4.336  24.577  1.00  0.61           C  
ATOM    935  CE1 PHE A  68      22.380  -3.186  24.454  1.00  0.61           C  
ATOM    936  CE2 PHE A  68      20.082  -3.155  23.906  1.00  0.61           C  
ATOM    937  CZ  PHE A  68      21.315  -2.574  23.837  1.00  0.61           C  
ATOM    938  H   PHE A  68      22.294  -5.670  28.038  1.00  0.61           H  
ATOM    939  HA  PHE A  68      19.458  -5.318  27.257  1.00  0.61           H  
ATOM    940 1HB  PHE A  68      21.698  -6.819  25.932  1.00  0.61           H  
ATOM    941 2HB  PHE A  68      20.033  -6.852  25.373  1.00  0.61           H  
ATOM    942  HD1 PHE A  68      23.063  -4.842  25.613  1.00  0.61           H  
ATOM    943  HD2 PHE A  68      18.961  -4.797  24.625  1.00  0.61           H  
ATOM    944  HE1 PHE A  68      23.335  -2.730  24.415  1.00  0.61           H  
ATOM    945  HE2 PHE A  68      19.222  -2.688  23.429  1.00  0.61           H  
ATOM    946  HZ  PHE A  68      21.454  -1.628  23.309  1.00  0.61           H  
ATOM    947  N   HIS A  69      18.860  -7.007  28.948  1.00  0.61           N  
ATOM    948  CA  HIS A  69      18.280  -7.981  29.847  1.00  0.61           C  
ATOM    949  C   HIS A  69      17.753  -9.179  29.088  1.00  0.61           C  
ATOM    950  O   HIS A  69      17.884 -10.301  29.573  1.00  0.61           O  
ATOM    951  CB  HIS A  69      17.173  -7.347  30.699  1.00  0.61           C  
ATOM    952  CG  HIS A  69      16.637  -8.261  31.773  1.00  0.61           C  
ATOM    953  ND1 HIS A  69      17.381  -8.603  32.893  1.00  0.61           N  
ATOM    954  CD2 HIS A  69      15.446  -8.877  31.915  1.00  0.61           C  
ATOM    955  CE1 HIS A  69      16.671  -9.402  33.664  1.00  0.61           C  
ATOM    956  NE2 HIS A  69      15.490  -9.596  33.090  1.00  0.61           N  
ATOM    957  H   HIS A  69      18.639  -6.022  29.081  1.00  0.61           H  
ATOM    958  HA  HIS A  69      19.053  -8.341  30.528  1.00  0.61           H  
ATOM    959 1HB  HIS A  69      17.550  -6.437  31.172  1.00  0.61           H  
ATOM    960 2HB  HIS A  69      16.344  -7.054  30.052  1.00  0.61           H  
ATOM    961  HD1 HIS A  69      18.308  -8.294  33.111  1.00  0.61           H  
ATOM    962  HD2 HIS A  69      14.546  -8.900  31.306  1.00  0.61           H  
ATOM    963  HE1 HIS A  69      17.087  -9.781  34.596  1.00  0.61           H  
ATOM    964  N   ARG A  70      17.119  -8.962  27.931  1.00  0.62           N  
ATOM    965  CA  ARG A  70      16.626 -10.116  27.191  1.00  0.62           C  
ATOM    966  C   ARG A  70      17.183 -10.157  25.786  1.00  0.62           C  
ATOM    967  O   ARG A  70      17.146  -9.178  25.035  1.00  0.62           O  
ATOM    968  CB  ARG A  70      15.112 -10.133  27.106  1.00  0.62           C  
ATOM    969  CG  ARG A  70      14.407 -10.247  28.429  1.00  0.62           C  
ATOM    970  CD  ARG A  70      12.931 -10.304  28.270  1.00  0.62           C  
ATOM    971  NE  ARG A  70      12.486 -11.549  27.635  1.00  0.62           N  
ATOM    972  CZ  ARG A  70      11.255 -11.740  27.123  1.00  0.62           C  
ATOM    973  NH1 ARG A  70      10.371 -10.763  27.167  1.00  0.62           N  
ATOM    974  NH2 ARG A  70      10.928 -12.902  26.574  1.00  0.62           N  
ATOM    975  H   ARG A  70      17.041  -8.015  27.551  1.00  0.62           H  
ATOM    976  HA  ARG A  70      16.944 -11.026  27.704  1.00  0.62           H  
ATOM    977 1HB  ARG A  70      14.762  -9.231  26.621  1.00  0.62           H  
ATOM    978 2HB  ARG A  70      14.800 -10.981  26.492  1.00  0.62           H  
ATOM    979 1HG  ARG A  70      14.743 -11.148  28.949  1.00  0.62           H  
ATOM    980 2HG  ARG A  70      14.648  -9.373  29.022  1.00  0.62           H  
ATOM    981 1HD  ARG A  70      12.467 -10.238  29.254  1.00  0.62           H  
ATOM    982 2HD  ARG A  70      12.599  -9.465  27.653  1.00  0.62           H  
ATOM    983  HE  ARG A  70      13.142 -12.325  27.585  1.00  0.62           H  
ATOM    984 1HH1 ARG A  70      10.620  -9.874  27.581  1.00  0.62           H  
ATOM    985 2HH1 ARG A  70       9.449 -10.899  26.783  1.00  0.62           H  
ATOM    986 1HH2 ARG A  70      11.617 -13.683  26.523  1.00  0.62           H  
ATOM    987 2HH2 ARG A  70      10.008 -13.040  26.193  1.00  0.62           H  
ATOM    988  N   VAL A  71      17.681 -11.318  25.424  1.00  0.63           N  
ATOM    989  CA  VAL A  71      18.194 -11.544  24.089  1.00  0.63           C  
ATOM    990  C   VAL A  71      17.514 -12.766  23.536  1.00  0.63           C  
ATOM    991  O   VAL A  71      17.622 -13.849  24.103  1.00  0.63           O  
ATOM    992  CB  VAL A  71      19.724 -11.710  24.100  1.00  0.63           C  
ATOM    993  CG1 VAL A  71      20.196 -12.006  22.736  1.00  0.63           C  
ATOM    994  CG2 VAL A  71      20.394 -10.409  24.598  1.00  0.63           C  
ATOM    995  H   VAL A  71      17.678 -12.091  26.093  1.00  0.63           H  
ATOM    996  HA  VAL A  71      17.940 -10.695  23.453  1.00  0.63           H  
ATOM    997  HB  VAL A  71      19.997 -12.546  24.742  1.00  0.63           H  
ATOM    998 1HG1 VAL A  71      21.269 -12.128  22.751  1.00  0.63           H  
ATOM    999 2HG1 VAL A  71      19.738 -12.928  22.371  1.00  0.63           H  
ATOM   1000 3HG1 VAL A  71      19.926 -11.199  22.089  1.00  0.63           H  
ATOM   1001 1HG2 VAL A  71      21.476 -10.530  24.594  1.00  0.63           H  
ATOM   1002 2HG2 VAL A  71      20.117  -9.600  23.937  1.00  0.63           H  
ATOM   1003 3HG2 VAL A  71      20.061 -10.175  25.610  1.00  0.63           H  
ATOM   1004  N   ILE A  72      16.803 -12.608  22.440  1.00  0.64           N  
ATOM   1005  CA  ILE A  72      16.094 -13.737  21.909  1.00  0.64           C  
ATOM   1006  C   ILE A  72      16.609 -14.058  20.520  1.00  0.64           C  
ATOM   1007  O   ILE A  72      16.347 -13.309  19.564  1.00  0.64           O  
ATOM   1008  CB  ILE A  72      14.606 -13.420  21.834  1.00  0.64           C  
ATOM   1009  CG1 ILE A  72      14.068 -13.008  23.198  1.00  0.64           C  
ATOM   1010  CG2 ILE A  72      13.898 -14.658  21.383  1.00  0.64           C  
ATOM   1011  CD1 ILE A  72      12.667 -12.471  23.160  1.00  0.64           C  
ATOM   1012  H   ILE A  72      16.728 -11.698  21.989  1.00  0.64           H  
ATOM   1013  HA  ILE A  72      16.247 -14.603  22.552  1.00  0.64           H  
ATOM   1014  HB  ILE A  72      14.437 -12.602  21.134  1.00  0.64           H  
ATOM   1015 1HG1 ILE A  72      14.089 -13.867  23.846  1.00  0.64           H  
ATOM   1016 2HG1 ILE A  72      14.708 -12.237  23.620  1.00  0.64           H  
ATOM   1017 1HG2 ILE A  72      12.829 -14.474  21.302  1.00  0.64           H  
ATOM   1018 2HG2 ILE A  72      14.297 -14.943  20.432  1.00  0.64           H  
ATOM   1019 3HG2 ILE A  72      14.077 -15.457  22.107  1.00  0.64           H  
ATOM   1020 1HD1 ILE A  72      12.360 -12.204  24.168  1.00  0.64           H  
ATOM   1021 2HD1 ILE A  72      12.629 -11.587  22.523  1.00  0.64           H  
ATOM   1022 3HD1 ILE A  72      11.999 -13.234  22.767  1.00  0.64           H  
ATOM   1023  N   LYS A  73      17.350 -15.156  20.408  1.00  0.65           N  
ATOM   1024  CA  LYS A  73      17.950 -15.500  19.128  1.00  0.65           C  
ATOM   1025  C   LYS A  73      16.895 -15.612  18.049  1.00  0.65           C  
ATOM   1026  O   LYS A  73      15.872 -16.267  18.249  1.00  0.65           O  
ATOM   1027  CB  LYS A  73      18.781 -16.782  19.225  1.00  0.65           C  
ATOM   1028  CG  LYS A  73      19.445 -17.182  17.910  1.00  0.65           C  
ATOM   1029  CD  LYS A  73      20.338 -18.404  18.047  1.00  0.65           C  
ATOM   1030  CE  LYS A  73      20.948 -18.791  16.694  1.00  0.65           C  
ATOM   1031  NZ  LYS A  73      19.941 -19.458  15.767  1.00  0.65           N  
ATOM   1032  H   LYS A  73      17.523 -15.732  21.222  1.00  0.65           H  
ATOM   1033  HA  LYS A  73      18.623 -14.700  18.844  1.00  0.65           H  
ATOM   1034 1HB  LYS A  73      19.572 -16.643  19.968  1.00  0.65           H  
ATOM   1035 2HB  LYS A  73      18.152 -17.607  19.555  1.00  0.65           H  
ATOM   1036 1HG  LYS A  73      18.673 -17.412  17.188  1.00  0.65           H  
ATOM   1037 2HG  LYS A  73      20.030 -16.345  17.528  1.00  0.65           H  
ATOM   1038 1HD  LYS A  73      21.141 -18.187  18.754  1.00  0.65           H  
ATOM   1039 2HD  LYS A  73      19.753 -19.241  18.427  1.00  0.65           H  
ATOM   1040 1HE  LYS A  73      21.322 -17.888  16.211  1.00  0.65           H  
ATOM   1041 2HE  LYS A  73      21.779 -19.473  16.861  1.00  0.65           H  
ATOM   1042 1HZ  LYS A  73      20.386 -19.685  14.897  1.00  0.65           H  
ATOM   1043 2HZ  LYS A  73      19.597 -20.298  16.194  1.00  0.65           H  
ATOM   1044 3HZ  LYS A  73      19.124 -18.845  15.562  1.00  0.65           H  
ATOM   1045  N   ASP A  74      17.162 -14.966  16.910  1.00  0.66           N  
ATOM   1046  CA  ASP A  74      16.317 -14.912  15.718  1.00  0.66           C  
ATOM   1047  C   ASP A  74      15.039 -14.106  15.898  1.00  0.66           C  
ATOM   1048  O   ASP A  74      14.145 -14.185  15.062  1.00  0.66           O  
ATOM   1049  CB  ASP A  74      16.000 -16.319  15.207  1.00  0.66           C  
ATOM   1050  CG  ASP A  74      17.284 -17.071  14.756  1.00  0.66           C  
ATOM   1051  OD1 ASP A  74      18.090 -16.488  14.076  1.00  0.66           O  
ATOM   1052  OD2 ASP A  74      17.478 -18.206  15.165  1.00  0.66           O  
ATOM   1053  H   ASP A  74      18.018 -14.418  16.842  1.00  0.66           H  
ATOM   1054  HA  ASP A  74      16.896 -14.420  14.939  1.00  0.66           H  
ATOM   1055 1HB  ASP A  74      15.480 -16.900  15.963  1.00  0.66           H  
ATOM   1056 2HB  ASP A  74      15.328 -16.239  14.352  1.00  0.66           H  
ATOM   1057  N   PHE A  75      14.936 -13.335  16.979  1.00  0.65           N  
ATOM   1058  CA  PHE A  75      13.811 -12.421  17.115  1.00  0.65           C  
ATOM   1059  C   PHE A  75      14.182 -10.972  17.450  1.00  0.65           C  
ATOM   1060  O   PHE A  75      13.813 -10.048  16.708  1.00  0.65           O  
ATOM   1061  CB  PHE A  75      12.834 -12.969  18.125  1.00  0.65           C  
ATOM   1062  CG  PHE A  75      12.188 -14.238  17.651  1.00  0.65           C  
ATOM   1063  CD1 PHE A  75      12.674 -15.488  17.980  1.00  0.65           C  
ATOM   1064  CD2 PHE A  75      11.079 -14.166  16.853  1.00  0.65           C  
ATOM   1065  CE1 PHE A  75      12.066 -16.631  17.523  1.00  0.65           C  
ATOM   1066  CE2 PHE A  75      10.455 -15.306  16.388  1.00  0.65           C  
ATOM   1067  CZ  PHE A  75      10.950 -16.541  16.726  1.00  0.65           C  
ATOM   1068  H   PHE A  75      15.653 -13.354  17.703  1.00  0.65           H  
ATOM   1069  HA  PHE A  75      13.288 -12.409  16.173  1.00  0.65           H  
ATOM   1070 1HB  PHE A  75      13.348 -13.167  19.045  1.00  0.65           H  
ATOM   1071 2HB  PHE A  75      12.060 -12.238  18.326  1.00  0.65           H  
ATOM   1072  HD1 PHE A  75      13.550 -15.574  18.589  1.00  0.65           H  
ATOM   1073  HD2 PHE A  75      10.706 -13.188  16.589  1.00  0.65           H  
ATOM   1074  HE1 PHE A  75      12.470 -17.604  17.791  1.00  0.65           H  
ATOM   1075  HE2 PHE A  75       9.576 -15.230  15.755  1.00  0.65           H  
ATOM   1076  HZ  PHE A  75      10.465 -17.445  16.360  1.00  0.65           H  
ATOM   1077  N   MET A  76      14.881 -10.763  18.578  1.00  0.65           N  
ATOM   1078  CA  MET A  76      15.179  -9.398  19.041  1.00  0.65           C  
ATOM   1079  C   MET A  76      16.112  -9.279  20.253  1.00  0.65           C  
ATOM   1080  O   MET A  76      16.273 -10.207  21.047  1.00  0.65           O  
ATOM   1081  CB  MET A  76      13.875  -8.650  19.343  1.00  0.65           C  
ATOM   1082  CG  MET A  76      13.026  -9.252  20.425  1.00  0.65           C  
ATOM   1083  SD  MET A  76      11.380  -8.526  20.444  1.00  0.65           S  
ATOM   1084  CE  MET A  76      10.755  -9.153  18.879  1.00  0.65           C  
ATOM   1085  H   MET A  76      15.216 -11.569  19.105  1.00  0.65           H  
ATOM   1086  HA  MET A  76      15.673  -8.882  18.220  1.00  0.65           H  
ATOM   1087 1HB  MET A  76      14.127  -7.643  19.675  1.00  0.65           H  
ATOM   1088 2HB  MET A  76      13.267  -8.533  18.459  1.00  0.65           H  
ATOM   1089 1HG  MET A  76      12.936 -10.328  20.277  1.00  0.65           H  
ATOM   1090 2HG  MET A  76      13.496  -9.073  21.395  1.00  0.65           H  
ATOM   1091 1HE  MET A  76       9.738  -8.808  18.731  1.00  0.65           H  
ATOM   1092 2HE  MET A  76      11.388  -8.791  18.066  1.00  0.65           H  
ATOM   1093 3HE  MET A  76      10.767 -10.240  18.891  1.00  0.65           H  
ATOM   1094  N   ILE A  77      16.682  -8.089  20.420  1.00  0.64           N  
ATOM   1095  CA  ILE A  77      17.500  -7.725  21.588  1.00  0.64           C  
ATOM   1096  C   ILE A  77      16.872  -6.560  22.371  1.00  0.64           C  
ATOM   1097  O   ILE A  77      16.633  -5.505  21.784  1.00  0.64           O  
ATOM   1098  CB  ILE A  77      18.895  -7.355  21.094  1.00  0.64           C  
ATOM   1099  CG1 ILE A  77      19.534  -8.540  20.435  1.00  0.64           C  
ATOM   1100  CG2 ILE A  77      19.722  -6.819  22.203  1.00  0.64           C  
ATOM   1101  CD1 ILE A  77      20.661  -8.162  19.641  1.00  0.64           C  
ATOM   1102  H   ILE A  77      16.531  -7.395  19.681  1.00  0.64           H  
ATOM   1103  HA  ILE A  77      17.570  -8.583  22.253  1.00  0.64           H  
ATOM   1104  HB  ILE A  77      18.800  -6.584  20.328  1.00  0.64           H  
ATOM   1105 1HG1 ILE A  77      19.879  -9.205  21.202  1.00  0.64           H  
ATOM   1106 2HG1 ILE A  77      18.830  -9.066  19.802  1.00  0.64           H  
ATOM   1107 1HG2 ILE A  77      20.700  -6.527  21.829  1.00  0.64           H  
ATOM   1108 2HG2 ILE A  77      19.214  -5.963  22.591  1.00  0.64           H  
ATOM   1109 3HG2 ILE A  77      19.835  -7.562  22.977  1.00  0.64           H  
ATOM   1110 1HD1 ILE A  77      21.115  -9.032  19.201  1.00  0.64           H  
ATOM   1111 2HD1 ILE A  77      20.299  -7.514  18.876  1.00  0.64           H  
ATOM   1112 3HD1 ILE A  77      21.373  -7.643  20.248  1.00  0.64           H  
ATOM   1113  N   GLN A  78      16.614  -6.751  23.684  1.00  0.63           N  
ATOM   1114  CA  GLN A  78      15.906  -5.752  24.510  1.00  0.63           C  
ATOM   1115  C   GLN A  78      16.626  -5.269  25.781  1.00  0.63           C  
ATOM   1116  O   GLN A  78      17.151  -6.056  26.580  1.00  0.63           O  
ATOM   1117  CB  GLN A  78      14.537  -6.313  24.895  1.00  0.63           C  
ATOM   1118  CG  GLN A  78      13.630  -5.383  25.693  1.00  0.63           C  
ATOM   1119  CD  GLN A  78      12.253  -5.996  25.851  1.00  0.63           C  
ATOM   1120  OE1 GLN A  78      11.969  -7.035  25.237  1.00  0.63           O  
ATOM   1121  NE2 GLN A  78      11.393  -5.400  26.666  1.00  0.63           N  
ATOM   1122  H   GLN A  78      16.868  -7.636  24.117  1.00  0.63           H  
ATOM   1123  HA  GLN A  78      15.744  -4.874  23.888  1.00  0.63           H  
ATOM   1124 1HB  GLN A  78      14.000  -6.606  23.990  1.00  0.63           H  
ATOM   1125 2HB  GLN A  78      14.682  -7.211  25.481  1.00  0.63           H  
ATOM   1126 1HG  GLN A  78      14.056  -5.223  26.682  1.00  0.63           H  
ATOM   1127 2HG  GLN A  78      13.535  -4.432  25.164  1.00  0.63           H  
ATOM   1128 1HE2 GLN A  78      10.481  -5.786  26.801  1.00  0.63           H  
ATOM   1129 2HE2 GLN A  78      11.641  -4.561  27.194  1.00  0.63           H  
ATOM   1130  N   GLY A  79      16.580  -3.943  25.988  1.00  0.64           N  
ATOM   1131  CA  GLY A  79      17.217  -3.282  27.140  1.00  0.64           C  
ATOM   1132  C   GLY A  79      16.655  -1.872  27.347  1.00  0.64           C  
ATOM   1133  O   GLY A  79      15.576  -1.553  26.845  1.00  0.64           O  
ATOM   1134  H   GLY A  79      16.098  -3.372  25.287  1.00  0.64           H  
ATOM   1135 1HA  GLY A  79      17.064  -3.880  28.041  1.00  0.64           H  
ATOM   1136 2HA  GLY A  79      18.292  -3.222  26.977  1.00  0.64           H  
ATOM   1137  N   GLY A  80      17.345  -1.019  28.119  1.00  0.66           N  
ATOM   1138  CA  GLY A  80      16.816   0.317  28.377  1.00  0.66           C  
ATOM   1139  C   GLY A  80      16.007   0.441  29.676  1.00  0.66           C  
ATOM   1140  O   GLY A  80      15.621   1.550  30.059  1.00  0.66           O  
ATOM   1141  H   GLY A  80      18.238  -1.249  28.550  1.00  0.66           H  
ATOM   1142 1HA  GLY A  80      17.656   1.006  28.424  1.00  0.66           H  
ATOM   1143 2HA  GLY A  80      16.202   0.636  27.537  1.00  0.66           H  
ATOM   1144  N   ASP A  81      15.777  -0.668  30.406  1.00  0.70           N  
ATOM   1145  CA  ASP A  81      14.995  -0.587  31.665  1.00  0.70           C  
ATOM   1146  C   ASP A  81      15.901  -0.191  32.825  1.00  0.70           C  
ATOM   1147  O   ASP A  81      16.038  -0.915  33.827  1.00  0.70           O  
ATOM   1148  CB  ASP A  81      14.333  -1.911  32.045  1.00  0.70           C  
ATOM   1149  CG  ASP A  81      15.264  -3.019  32.249  1.00  0.70           C  
ATOM   1150  OD1 ASP A  81      16.245  -3.135  31.576  1.00  0.70           O  
ATOM   1151  OD2 ASP A  81      15.002  -3.761  33.159  1.00  0.70           O  
ATOM   1152  H   ASP A  81      16.126  -1.555  30.077  1.00  0.70           H  
ATOM   1153  HA  ASP A  81      14.219   0.166  31.544  1.00  0.70           H  
ATOM   1154 1HB  ASP A  81      13.775  -1.779  32.963  1.00  0.70           H  
ATOM   1155 2HB  ASP A  81      13.629  -2.205  31.306  1.00  0.70           H  
ATOM   1156  N   PHE A  82      16.489   0.984  32.694  1.00  0.73           N  
ATOM   1157  CA  PHE A  82      17.529   1.477  33.576  1.00  0.73           C  
ATOM   1158  C   PHE A  82      17.208   1.624  35.058  1.00  0.73           C  
ATOM   1159  O   PHE A  82      18.131   1.686  35.866  1.00  0.73           O  
ATOM   1160  CB  PHE A  82      18.097   2.778  33.026  1.00  0.73           C  
ATOM   1161  CG  PHE A  82      17.184   3.941  33.030  1.00  0.73           C  
ATOM   1162  CD1 PHE A  82      17.102   4.797  34.112  1.00  0.73           C  
ATOM   1163  CD2 PHE A  82      16.418   4.204  31.922  1.00  0.73           C  
ATOM   1164  CE1 PHE A  82      16.258   5.881  34.070  1.00  0.73           C  
ATOM   1165  CE2 PHE A  82      15.595   5.265  31.892  1.00  0.73           C  
ATOM   1166  CZ  PHE A  82      15.511   6.094  32.955  1.00  0.73           C  
ATOM   1167  H   PHE A  82      16.246   1.517  31.857  1.00  0.73           H  
ATOM   1168  HA  PHE A  82      18.347   0.755  33.516  1.00  0.73           H  
ATOM   1169 1HB  PHE A  82      18.986   3.051  33.587  1.00  0.73           H  
ATOM   1170 2HB  PHE A  82      18.414   2.614  31.994  1.00  0.73           H  
ATOM   1171  HD1 PHE A  82      17.715   4.602  34.994  1.00  0.73           H  
ATOM   1172  HD2 PHE A  82      16.487   3.549  31.060  1.00  0.73           H  
ATOM   1173  HE1 PHE A  82      16.182   6.557  34.921  1.00  0.73           H  
ATOM   1174  HE2 PHE A  82      14.997   5.461  31.012  1.00  0.73           H  
ATOM   1175  HZ  PHE A  82      14.847   6.919  32.899  1.00  0.73           H  
ATOM   1176  N   THR A  83      15.936   1.674  35.449  1.00  0.77           N  
ATOM   1177  CA  THR A  83      15.701   1.838  36.879  1.00  0.77           C  
ATOM   1178  C   THR A  83      15.613   0.499  37.615  1.00  0.77           C  
ATOM   1179  O   THR A  83      15.536   0.490  38.845  1.00  0.77           O  
ATOM   1180  CB  THR A  83      14.432   2.661  37.203  1.00  0.77           C  
ATOM   1181  OG1 THR A  83      13.232   1.965  36.818  1.00  0.77           O  
ATOM   1182  CG2 THR A  83      14.495   3.978  36.476  1.00  0.77           C  
ATOM   1183  H   THR A  83      15.187   1.612  34.776  1.00  0.77           H  
ATOM   1184  HA  THR A  83      16.542   2.385  37.302  1.00  0.77           H  
ATOM   1185  HB  THR A  83      14.398   2.848  38.274  1.00  0.77           H  
ATOM   1186  HG1 THR A  83      12.466   2.464  37.146  1.00  0.77           H  
ATOM   1187 1HG2 THR A  83      13.634   4.559  36.728  1.00  0.77           H  
ATOM   1188 2HG2 THR A  83      15.393   4.512  36.777  1.00  0.77           H  
ATOM   1189 3HG2 THR A  83      14.521   3.807  35.407  1.00  0.77           H  
ATOM   1190  N   ARG A  84      15.547  -0.629  36.886  1.00  0.80           N  
ATOM   1191  CA  ARG A  84      15.437  -1.919  37.580  1.00  0.80           C  
ATOM   1192  C   ARG A  84      16.359  -3.034  37.063  1.00  0.80           C  
ATOM   1193  O   ARG A  84      16.874  -3.816  37.868  1.00  0.80           O  
ATOM   1194  CB  ARG A  84      13.993  -2.406  37.601  1.00  0.80           C  
ATOM   1195  CG  ARG A  84      13.034  -1.551  38.490  1.00  0.80           C  
ATOM   1196  CD  ARG A  84      11.623  -2.059  38.511  1.00  0.80           C  
ATOM   1197  NE  ARG A  84      11.525  -3.339  39.134  1.00  0.80           N  
ATOM   1198  CZ  ARG A  84      11.376  -3.556  40.448  1.00  0.80           C  
ATOM   1199  NH1 ARG A  84      11.295  -2.540  41.287  1.00  0.80           N  
ATOM   1200  NH2 ARG A  84      11.311  -4.795  40.893  1.00  0.80           N  
ATOM   1201  H   ARG A  84      15.627  -0.598  35.871  1.00  0.80           H  
ATOM   1202  HA  ARG A  84      15.709  -1.748  38.619  1.00  0.80           H  
ATOM   1203 1HB  ARG A  84      13.608  -2.461  36.593  1.00  0.80           H  
ATOM   1204 2HB  ARG A  84      13.977  -3.418  38.004  1.00  0.80           H  
ATOM   1205 1HG  ARG A  84      13.412  -1.541  39.512  1.00  0.80           H  
ATOM   1206 2HG  ARG A  84      13.002  -0.531  38.115  1.00  0.80           H  
ATOM   1207 1HD  ARG A  84      10.992  -1.365  39.056  1.00  0.80           H  
ATOM   1208 2HD  ARG A  84      11.254  -2.169  37.505  1.00  0.80           H  
ATOM   1209  HE  ARG A  84      11.597  -4.158  38.523  1.00  0.80           H  
ATOM   1210 1HH1 ARG A  84      11.347  -1.594  40.936  1.00  0.80           H  
ATOM   1211 2HH1 ARG A  84      11.182  -2.708  42.276  1.00  0.80           H  
ATOM   1212 1HH2 ARG A  84      11.378  -5.567  40.231  1.00  0.80           H  
ATOM   1213 2HH2 ARG A  84      11.201  -4.976  41.876  1.00  0.80           H  
ATOM   1214  N   GLY A  85      16.573  -3.143  35.742  1.00  0.82           N  
ATOM   1215  CA  GLY A  85      17.359  -4.268  35.214  1.00  0.82           C  
ATOM   1216  C   GLY A  85      16.599  -5.605  35.253  1.00  0.82           C  
ATOM   1217  O   GLY A  85      17.176  -6.642  35.595  1.00  0.82           O  
ATOM   1218  H   GLY A  85      16.191  -2.468  35.075  1.00  0.82           H  
ATOM   1219 1HA  GLY A  85      17.626  -4.044  34.180  1.00  0.82           H  
ATOM   1220 2HA  GLY A  85      18.288  -4.355  35.774  1.00  0.82           H  
ATOM   1221  N   ASP A  86      15.290  -5.558  34.997  1.00  0.82           N  
ATOM   1222  CA  ASP A  86      14.433  -6.741  35.054  1.00  0.82           C  
ATOM   1223  C   ASP A  86      13.379  -6.860  33.944  1.00  0.82           C  
ATOM   1224  O   ASP A  86      12.515  -7.740  33.993  1.00  0.82           O  
ATOM   1225  CB  ASP A  86      13.684  -6.745  36.376  1.00  0.82           C  
ATOM   1226  CG  ASP A  86      12.748  -5.527  36.547  1.00  0.82           C  
ATOM   1227  OD1 ASP A  86      12.663  -4.666  35.651  1.00  0.82           O  
ATOM   1228  OD2 ASP A  86      12.110  -5.479  37.567  1.00  0.82           O  
ATOM   1229  H   ASP A  86      14.935  -4.673  34.664  1.00  0.82           H  
ATOM   1230  HA  ASP A  86      15.067  -7.616  35.014  1.00  0.82           H  
ATOM   1231 1HB  ASP A  86      13.092  -7.655  36.451  1.00  0.82           H  
ATOM   1232 2HB  ASP A  86      14.407  -6.754  37.198  1.00  0.82           H  
ATOM   1233  N   GLY A  87      13.421  -5.975  32.957  1.00  0.81           N  
ATOM   1234  CA  GLY A  87      12.461  -5.983  31.854  1.00  0.81           C  
ATOM   1235  C   GLY A  87      11.137  -5.281  32.209  1.00  0.81           C  
ATOM   1236  O   GLY A  87      10.244  -5.170  31.366  1.00  0.81           O  
ATOM   1237  H   GLY A  87      14.141  -5.257  32.978  1.00  0.81           H  
ATOM   1238 1HA  GLY A  87      12.913  -5.487  30.992  1.00  0.81           H  
ATOM   1239 2HA  GLY A  87      12.253  -7.010  31.567  1.00  0.81           H  
ATOM   1240  N   THR A  88      11.007  -4.797  33.443  1.00  0.79           N  
ATOM   1241  CA  THR A  88       9.797  -4.132  33.899  1.00  0.79           C  
ATOM   1242  C   THR A  88      10.000  -2.637  34.121  1.00  0.79           C  
ATOM   1243  O   THR A  88       9.110  -1.838  33.819  1.00  0.79           O  
ATOM   1244  CB  THR A  88       9.272  -4.761  35.198  1.00  0.79           C  
ATOM   1245  OG1 THR A  88       8.965  -6.148  34.975  1.00  0.79           O  
ATOM   1246  CG2 THR A  88       8.026  -4.034  35.675  1.00  0.79           C  
ATOM   1247  H   THR A  88      11.768  -4.903  34.112  1.00  0.79           H  
ATOM   1248  HA  THR A  88       9.026  -4.247  33.139  1.00  0.79           H  
ATOM   1249  HB  THR A  88      10.039  -4.687  35.968  1.00  0.79           H  
ATOM   1250  HG1 THR A  88       9.783  -6.644  34.832  1.00  0.79           H  
ATOM   1251 1HG2 THR A  88       7.677  -4.490  36.601  1.00  0.79           H  
ATOM   1252 2HG2 THR A  88       8.269  -2.987  35.855  1.00  0.79           H  
ATOM   1253 3HG2 THR A  88       7.249  -4.104  34.918  1.00  0.79           H  
ATOM   1254  N   GLY A  89      11.167  -2.264  34.648  1.00  0.76           N  
ATOM   1255  CA  GLY A  89      11.450  -0.861  35.002  1.00  0.76           C  
ATOM   1256  C   GLY A  89      11.849   0.065  33.849  1.00  0.76           C  
ATOM   1257  O   GLY A  89      11.573  -0.202  32.671  1.00  0.76           O  
ATOM   1258  H   GLY A  89      11.839  -3.007  34.890  1.00  0.76           H  
ATOM   1259 1HA  GLY A  89      10.577  -0.444  35.503  1.00  0.76           H  
ATOM   1260 2HA  GLY A  89      12.247  -0.839  35.735  1.00  0.76           H  
ATOM   1261  N   GLY A  90      12.488   1.191  34.206  1.00  0.73           N  
ATOM   1262  CA  GLY A  90      12.858   2.244  33.260  1.00  0.73           C  
ATOM   1263  C   GLY A  90      11.870   3.414  33.333  1.00  0.73           C  
ATOM   1264  O   GLY A  90      10.708   3.229  33.719  1.00  0.73           O  
ATOM   1265  H   GLY A  90      12.714   1.348  35.176  1.00  0.73           H  
ATOM   1266 1HA  GLY A  90      13.869   2.596  33.453  1.00  0.73           H  
ATOM   1267 2HA  GLY A  90      12.848   1.834  32.258  1.00  0.73           H  
ATOM   1268  N   LYS A  91      12.354   4.620  33.011  1.00  0.70           N  
ATOM   1269  CA  LYS A  91      11.540   5.844  33.015  1.00  0.70           C  
ATOM   1270  C   LYS A  91      11.798   6.728  31.795  1.00  0.70           C  
ATOM   1271  O   LYS A  91      12.930   6.845  31.327  1.00  0.70           O  
ATOM   1272  CB  LYS A  91      11.795   6.679  34.266  1.00  0.70           C  
ATOM   1273  CG  LYS A  91      11.319   6.101  35.579  1.00  0.70           C  
ATOM   1274  CD  LYS A  91      11.615   7.091  36.706  1.00  0.70           C  
ATOM   1275  CE  LYS A  91      11.175   6.584  38.073  1.00  0.70           C  
ATOM   1276  NZ  LYS A  91       9.722   6.305  38.103  1.00  0.70           N  
ATOM   1277  H   LYS A  91      13.323   4.674  32.720  1.00  0.70           H  
ATOM   1278  HA  LYS A  91      10.484   5.558  32.992  1.00  0.70           H  
ATOM   1279 1HB  LYS A  91      12.858   6.858  34.364  1.00  0.70           H  
ATOM   1280 2HB  LYS A  91      11.310   7.652  34.141  1.00  0.70           H  
ATOM   1281 1HG  LYS A  91      10.236   5.958  35.529  1.00  0.70           H  
ATOM   1282 2HG  LYS A  91      11.768   5.147  35.768  1.00  0.70           H  
ATOM   1283 1HD  LYS A  91      12.682   7.313  36.731  1.00  0.70           H  
ATOM   1284 2HD  LYS A  91      11.073   8.017  36.499  1.00  0.70           H  
ATOM   1285 1HE  LYS A  91      11.723   5.678  38.331  1.00  0.70           H  
ATOM   1286 2HE  LYS A  91      11.395   7.355  38.809  1.00  0.70           H  
ATOM   1287 1HZ  LYS A  91       9.429   5.991  39.005  1.00  0.70           H  
ATOM   1288 2HZ  LYS A  91       9.187   7.143  37.845  1.00  0.70           H  
ATOM   1289 3HZ  LYS A  91       9.492   5.600  37.427  1.00  0.70           H  
ATOM   1290  N   SER A  92      10.750   7.370  31.300  1.00  0.68           N  
ATOM   1291  CA  SER A  92      10.860   8.312  30.198  1.00  0.68           C  
ATOM   1292  C   SER A  92      11.117   9.717  30.685  1.00  0.68           C  
ATOM   1293  O   SER A  92      10.716  10.104  31.784  1.00  0.68           O  
ATOM   1294  CB  SER A  92       9.636   8.299  29.305  1.00  0.68           C  
ATOM   1295  OG  SER A  92       9.676   9.394  28.433  1.00  0.68           O  
ATOM   1296  H   SER A  92       9.824   7.264  31.720  1.00  0.68           H  
ATOM   1297  HA  SER A  92      11.714   8.016  29.584  1.00  0.68           H  
ATOM   1298 1HB  SER A  92       9.643   7.379  28.729  1.00  0.68           H  
ATOM   1299 2HB  SER A  92       8.726   8.316  29.865  1.00  0.68           H  
ATOM   1300  HG  SER A  92      10.513   9.317  27.969  1.00  0.68           H  
ATOM   1301  N   ILE A  93      11.737  10.523  29.844  1.00  0.67           N  
ATOM   1302  CA  ILE A  93      11.968  11.906  30.219  1.00  0.67           C  
ATOM   1303  C   ILE A  93      10.649  12.688  30.329  1.00  0.67           C  
ATOM   1304  O   ILE A  93      10.616  13.790  30.878  1.00  0.67           O  
ATOM   1305  CB  ILE A  93      12.888  12.611  29.222  1.00  0.67           C  
ATOM   1306  CG1 ILE A  93      12.230  12.738  27.855  1.00  0.67           C  
ATOM   1307  CG2 ILE A  93      14.192  11.817  29.109  1.00  0.67           C  
ATOM   1308  CD1 ILE A  93      12.989  13.610  26.874  1.00  0.67           C  
ATOM   1309  H   ILE A  93      12.031  10.174  28.937  1.00  0.67           H  
ATOM   1310  HA  ILE A  93      12.451  11.919  31.194  1.00  0.67           H  
ATOM   1311  HB  ILE A  93      13.088  13.604  29.581  1.00  0.67           H  
ATOM   1312 1HG1 ILE A  93      12.115  11.768  27.436  1.00  0.67           H  
ATOM   1313 2HG1 ILE A  93      11.257  13.178  27.985  1.00  0.67           H  
ATOM   1314 1HG2 ILE A  93      14.850  12.320  28.429  1.00  0.67           H  
ATOM   1315 2HG2 ILE A  93      14.662  11.752  30.075  1.00  0.67           H  
ATOM   1316 3HG2 ILE A  93      13.981  10.812  28.739  1.00  0.67           H  
ATOM   1317 1HD1 ILE A  93      12.461  13.656  25.930  1.00  0.67           H  
ATOM   1318 2HD1 ILE A  93      13.081  14.605  27.279  1.00  0.67           H  
ATOM   1319 3HD1 ILE A  93      13.967  13.198  26.709  1.00  0.67           H  
ATOM   1320  N   TYR A  94       9.560  12.111  29.804  1.00  0.67           N  
ATOM   1321  CA  TYR A  94       8.250  12.733  29.844  1.00  0.67           C  
ATOM   1322  C   TYR A  94       7.333  12.113  30.909  1.00  0.67           C  
ATOM   1323  O   TYR A  94       6.140  12.419  30.944  1.00  0.67           O  
ATOM   1324  CB  TYR A  94       7.577  12.602  28.476  1.00  0.67           C  
ATOM   1325  CG  TYR A  94       8.332  13.265  27.344  1.00  0.67           C  
ATOM   1326  CD1 TYR A  94       9.006  12.490  26.396  1.00  0.67           C  
ATOM   1327  CD2 TYR A  94       8.369  14.643  27.260  1.00  0.67           C  
ATOM   1328  CE1 TYR A  94       9.699  13.119  25.372  1.00  0.67           C  
ATOM   1329  CE2 TYR A  94       9.062  15.255  26.239  1.00  0.67           C  
ATOM   1330  CZ  TYR A  94       9.720  14.500  25.302  1.00  0.67           C  
ATOM   1331  OH  TYR A  94      10.410  15.118  24.290  1.00  0.67           O  
ATOM   1332  H   TYR A  94       9.649  11.199  29.358  1.00  0.67           H  
ATOM   1333  HA  TYR A  94       8.375  13.789  30.084  1.00  0.67           H  
ATOM   1334 1HB  TYR A  94       7.464  11.539  28.233  1.00  0.67           H  
ATOM   1335 2HB  TYR A  94       6.580  13.034  28.521  1.00  0.67           H  
ATOM   1336  HD1 TYR A  94       8.988  11.400  26.460  1.00  0.67           H  
ATOM   1337  HD2 TYR A  94       7.848  15.248  28.002  1.00  0.67           H  
ATOM   1338  HE1 TYR A  94      10.224  12.539  24.623  1.00  0.67           H  
ATOM   1339  HE2 TYR A  94       9.088  16.343  26.176  1.00  0.67           H  
ATOM   1340  HH  TYR A  94      10.853  14.453  23.752  1.00  0.67           H  
ATOM   1341  N   GLY A  95       7.879  11.252  31.776  1.00  0.68           N  
ATOM   1342  CA  GLY A  95       7.077  10.585  32.803  1.00  0.68           C  
ATOM   1343  C   GLY A  95       7.437   9.102  32.892  1.00  0.68           C  
ATOM   1344  O   GLY A  95       8.230   8.599  32.104  1.00  0.68           O  
ATOM   1345  H   GLY A  95       8.875  11.037  31.725  1.00  0.68           H  
ATOM   1346 1HA  GLY A  95       7.249  11.062  33.769  1.00  0.68           H  
ATOM   1347 2HA  GLY A  95       6.017  10.690  32.571  1.00  0.68           H  
ATOM   1348  N   ASP A  96       6.858   8.369  33.831  1.00  0.69           N  
ATOM   1349  CA  ASP A  96       7.244   6.964  33.907  1.00  0.69           C  
ATOM   1350  C   ASP A  96       6.912   6.206  32.615  1.00  0.69           C  
ATOM   1351  O   ASP A  96       7.698   5.376  32.147  1.00  0.69           O  
ATOM   1352  CB  ASP A  96       6.538   6.270  35.068  1.00  0.69           C  
ATOM   1353  CG  ASP A  96       7.052   6.703  36.423  1.00  0.69           C  
ATOM   1354  OD1 ASP A  96       8.077   7.360  36.477  1.00  0.69           O  
ATOM   1355  OD2 ASP A  96       6.461   6.341  37.408  1.00  0.69           O  
ATOM   1356  H   ASP A  96       6.191   8.773  34.476  1.00  0.69           H  
ATOM   1357  HA  ASP A  96       8.322   6.911  34.063  1.00  0.69           H  
ATOM   1358 1HB  ASP A  96       5.469   6.476  35.017  1.00  0.69           H  
ATOM   1359 2HB  ASP A  96       6.668   5.189  34.971  1.00  0.69           H  
ATOM   1360  N   ARG A  97       5.745   6.520  32.045  1.00  0.71           N  
ATOM   1361  CA  ARG A  97       5.251   5.868  30.834  1.00  0.71           C  
ATOM   1362  C   ARG A  97       4.644   6.897  29.886  1.00  0.71           C  
ATOM   1363  O   ARG A  97       4.187   7.953  30.329  1.00  0.71           O  
ATOM   1364  CB  ARG A  97       4.204   4.817  31.185  1.00  0.71           C  
ATOM   1365  CG  ARG A  97       4.713   3.650  32.022  1.00  0.71           C  
ATOM   1366  CD  ARG A  97       5.605   2.806  31.214  1.00  0.71           C  
ATOM   1367  NE  ARG A  97       6.071   1.639  31.914  1.00  0.71           N  
ATOM   1368  CZ  ARG A  97       7.193   1.620  32.663  1.00  0.71           C  
ATOM   1369  NH1 ARG A  97       7.935   2.703  32.772  1.00  0.71           N  
ATOM   1370  NH2 ARG A  97       7.567   0.524  33.285  1.00  0.71           N  
ATOM   1371  H   ARG A  97       5.179   7.228  32.480  1.00  0.71           H  
ATOM   1372  HA  ARG A  97       6.082   5.381  30.329  1.00  0.71           H  
ATOM   1373 1HB  ARG A  97       3.357   5.272  31.687  1.00  0.71           H  
ATOM   1374 2HB  ARG A  97       3.863   4.406  30.272  1.00  0.71           H  
ATOM   1375 1HG  ARG A  97       5.243   3.996  32.900  1.00  0.71           H  
ATOM   1376 2HG  ARG A  97       3.866   3.040  32.331  1.00  0.71           H  
ATOM   1377 1HD  ARG A  97       5.094   2.484  30.309  1.00  0.71           H  
ATOM   1378 2HD  ARG A  97       6.462   3.398  30.944  1.00  0.71           H  
ATOM   1379  HE  ARG A  97       5.531   0.792  31.851  1.00  0.71           H  
ATOM   1380 1HH1 ARG A  97       7.677   3.576  32.304  1.00  0.71           H  
ATOM   1381 2HH1 ARG A  97       8.806   2.702  33.319  1.00  0.71           H  
ATOM   1382 1HH2 ARG A  97       7.027  -0.328  33.214  1.00  0.71           H  
ATOM   1383 2HH2 ARG A  97       8.408   0.545  33.849  1.00  0.71           H  
ATOM   1384  N   PHE A  98       4.581   6.583  28.590  1.00  0.72           N  
ATOM   1385  CA  PHE A  98       3.953   7.533  27.660  1.00  0.72           C  
ATOM   1386  C   PHE A  98       3.186   6.861  26.529  1.00  0.72           C  
ATOM   1387  O   PHE A  98       3.396   5.698  26.222  1.00  0.72           O  
ATOM   1388  CB  PHE A  98       5.023   8.500  27.114  1.00  0.72           C  
ATOM   1389  CG  PHE A  98       6.130   7.905  26.233  1.00  0.72           C  
ATOM   1390  CD1 PHE A  98       6.034   7.928  24.846  1.00  0.72           C  
ATOM   1391  CD2 PHE A  98       7.261   7.328  26.800  1.00  0.72           C  
ATOM   1392  CE1 PHE A  98       7.049   7.410  24.050  1.00  0.72           C  
ATOM   1393  CE2 PHE A  98       8.274   6.804  26.009  1.00  0.72           C  
ATOM   1394  CZ  PHE A  98       8.171   6.850  24.629  1.00  0.72           C  
ATOM   1395  H   PHE A  98       4.991   5.701  28.276  1.00  0.72           H  
ATOM   1396  HA  PHE A  98       3.232   8.126  28.222  1.00  0.72           H  
ATOM   1397 1HB  PHE A  98       4.529   9.276  26.535  1.00  0.72           H  
ATOM   1398 2HB  PHE A  98       5.506   8.998  27.959  1.00  0.72           H  
ATOM   1399  HD1 PHE A  98       5.150   8.371  24.379  1.00  0.72           H  
ATOM   1400  HD2 PHE A  98       7.344   7.291  27.884  1.00  0.72           H  
ATOM   1401  HE1 PHE A  98       6.953   7.447  22.964  1.00  0.72           H  
ATOM   1402  HE2 PHE A  98       9.151   6.352  26.475  1.00  0.72           H  
ATOM   1403  HZ  PHE A  98       8.963   6.444  24.003  1.00  0.72           H  
ATOM   1404  N   GLU A  99       2.287   7.593  25.892  1.00  0.74           N  
ATOM   1405  CA  GLU A  99       1.475   7.010  24.826  1.00  0.74           C  
ATOM   1406  C   GLU A  99       2.273   6.619  23.595  1.00  0.74           C  
ATOM   1407  O   GLU A  99       3.209   7.318  23.204  1.00  0.74           O  
ATOM   1408  CB  GLU A  99       0.364   7.978  24.430  1.00  0.74           C  
ATOM   1409  CG  GLU A  99      -0.689   8.181  25.517  1.00  0.74           C  
ATOM   1410  CD  GLU A  99      -1.817   9.098  25.102  1.00  0.74           C  
ATOM   1411  OE1 GLU A  99      -1.781   9.604  24.006  1.00  0.74           O  
ATOM   1412  OE2 GLU A  99      -2.717   9.289  25.888  1.00  0.74           O  
ATOM   1413  H   GLU A  99       2.138   8.553  26.160  1.00  0.74           H  
ATOM   1414  HA  GLU A  99       1.011   6.110  25.217  1.00  0.74           H  
ATOM   1415 1HB  GLU A  99       0.794   8.950  24.188  1.00  0.74           H  
ATOM   1416 2HB  GLU A  99      -0.138   7.608  23.534  1.00  0.74           H  
ATOM   1417 1HG  GLU A  99      -1.104   7.205  25.775  1.00  0.74           H  
ATOM   1418 2HG  GLU A  99      -0.203   8.583  26.404  1.00  0.74           H  
ATOM   1419  N   ASP A 100       1.865   5.525  22.942  1.00  0.77           N  
ATOM   1420  CA  ASP A 100       2.538   5.138  21.706  1.00  0.77           C  
ATOM   1421  C   ASP A 100       2.153   6.163  20.639  1.00  0.77           C  
ATOM   1422  O   ASP A 100       0.992   6.288  20.253  1.00  0.77           O  
ATOM   1423  CB  ASP A 100       2.208   3.690  21.312  1.00  0.77           C  
ATOM   1424  CG  ASP A 100       2.985   3.206  20.099  1.00  0.77           C  
ATOM   1425  OD1 ASP A 100       3.066   3.953  19.155  1.00  0.77           O  
ATOM   1426  OD2 ASP A 100       3.557   2.115  20.145  1.00  0.77           O  
ATOM   1427  H   ASP A 100       1.095   4.981  23.305  1.00  0.77           H  
ATOM   1428  HA  ASP A 100       3.616   5.197  21.863  1.00  0.77           H  
ATOM   1429 1HB  ASP A 100       2.413   3.023  22.153  1.00  0.77           H  
ATOM   1430 2HB  ASP A 100       1.139   3.610  21.090  1.00  0.77           H  
ATOM   1431  N   GLU A 101       3.151   6.941  20.246  1.00  0.80           N  
ATOM   1432  CA  GLU A 101       3.057   8.114  19.388  1.00  0.80           C  
ATOM   1433  C   GLU A 101       2.563   7.970  17.950  1.00  0.80           C  
ATOM   1434  O   GLU A 101       1.802   8.817  17.477  1.00  0.80           O  
ATOM   1435  CB  GLU A 101       4.447   8.730  19.357  1.00  0.80           C  
ATOM   1436  CG  GLU A 101       4.599  10.005  18.607  1.00  0.80           C  
ATOM   1437  CD  GLU A 101       5.960  10.532  18.806  1.00  0.80           C  
ATOM   1438  OE1 GLU A 101       6.761   9.830  19.395  1.00  0.80           O  
ATOM   1439  OE2 GLU A 101       6.230  11.642  18.434  1.00  0.80           O  
ATOM   1440  H   GLU A 101       4.060   6.712  20.620  1.00  0.80           H  
ATOM   1441  HA  GLU A 101       2.382   8.807  19.888  1.00  0.80           H  
ATOM   1442 1HB  GLU A 101       4.781   8.908  20.381  1.00  0.80           H  
ATOM   1443 2HB  GLU A 101       5.141   8.012  18.913  1.00  0.80           H  
ATOM   1444 1HG  GLU A 101       4.439   9.826  17.544  1.00  0.80           H  
ATOM   1445 2HG  GLU A 101       3.865  10.731  18.952  1.00  0.80           H  
ATOM   1446  N   ASN A 102       3.043   6.969  17.225  1.00  0.84           N  
ATOM   1447  CA  ASN A 102       2.699   6.880  15.808  1.00  0.84           C  
ATOM   1448  C   ASN A 102       2.990   5.503  15.247  1.00  0.84           C  
ATOM   1449  O   ASN A 102       4.144   5.095  15.165  1.00  0.84           O  
ATOM   1450  CB  ASN A 102       3.439   7.940  14.991  1.00  0.84           C  
ATOM   1451  CG  ASN A 102       2.984   8.055  13.578  1.00  0.84           C  
ATOM   1452  OD1 ASN A 102       2.111   7.293  13.134  1.00  0.84           O  
ATOM   1453  ND2 ASN A 102       3.550   9.004  12.851  1.00  0.84           N  
ATOM   1454  H   ASN A 102       3.627   6.265  17.661  1.00  0.84           H  
ATOM   1455  HA  ASN A 102       1.625   7.047  15.707  1.00  0.84           H  
ATOM   1456 1HB  ASN A 102       3.378   8.919  15.465  1.00  0.84           H  
ATOM   1457 2HB  ASN A 102       4.464   7.670  14.948  1.00  0.84           H  
ATOM   1458 1HD2 ASN A 102       3.268   9.152  11.903  1.00  0.84           H  
ATOM   1459 2HD2 ASN A 102       4.275   9.602  13.252  1.00  0.84           H  
ATOM   1460  N   PHE A 103       1.962   4.795  14.804  1.00  0.88           N  
ATOM   1461  CA  PHE A 103       2.176   3.443  14.298  1.00  0.88           C  
ATOM   1462  C   PHE A 103       2.519   3.433  12.799  1.00  0.88           C  
ATOM   1463  O   PHE A 103       2.603   2.369  12.188  1.00  0.88           O  
ATOM   1464  CB  PHE A 103       0.952   2.564  14.545  1.00  0.88           C  
ATOM   1465  CG  PHE A 103       0.689   2.265  15.994  1.00  0.88           C  
ATOM   1466  CD1 PHE A 103      -0.408   2.811  16.645  1.00  0.88           C  
ATOM   1467  CD2 PHE A 103       1.541   1.451  16.714  1.00  0.88           C  
ATOM   1468  CE1 PHE A 103      -0.647   2.532  17.979  1.00  0.88           C  
ATOM   1469  CE2 PHE A 103       1.300   1.180  18.037  1.00  0.88           C  
ATOM   1470  CZ  PHE A 103       0.206   1.714  18.670  1.00  0.88           C  
ATOM   1471  H   PHE A 103       1.028   5.176  14.860  1.00  0.88           H  
ATOM   1472  HA  PHE A 103       3.017   3.008  14.840  1.00  0.88           H  
ATOM   1473 1HB  PHE A 103       0.069   3.043  14.130  1.00  0.88           H  
ATOM   1474 2HB  PHE A 103       1.085   1.614  14.026  1.00  0.88           H  
ATOM   1475  HD1 PHE A 103      -1.088   3.460  16.096  1.00  0.88           H  
ATOM   1476  HD2 PHE A 103       2.417   1.021  16.225  1.00  0.88           H  
ATOM   1477  HE1 PHE A 103      -1.514   2.959  18.492  1.00  0.88           H  
ATOM   1478  HE2 PHE A 103       1.976   0.549  18.593  1.00  0.88           H  
ATOM   1479  HZ  PHE A 103       0.019   1.493  19.725  1.00  0.88           H  
ATOM   1480  N   LYS A 104       2.745   4.620  12.210  1.00  0.90           N  
ATOM   1481  CA  LYS A 104       3.154   4.723  10.809  1.00  0.90           C  
ATOM   1482  C   LYS A 104       4.346   3.842  10.466  1.00  0.90           C  
ATOM   1483  O   LYS A 104       4.368   3.208   9.408  1.00  0.90           O  
ATOM   1484  CB  LYS A 104       3.566   6.146  10.453  1.00  0.90           C  
ATOM   1485  CG  LYS A 104       4.076   6.265   9.037  1.00  0.90           C  
ATOM   1486  CD  LYS A 104       4.516   7.661   8.694  1.00  0.90           C  
ATOM   1487  CE  LYS A 104       5.173   7.659   7.325  1.00  0.90           C  
ATOM   1488  NZ  LYS A 104       5.718   8.973   6.943  1.00  0.90           N  
ATOM   1489  H   LYS A 104       2.618   5.478  12.740  1.00  0.90           H  
ATOM   1490  HA  LYS A 104       2.317   4.421  10.181  1.00  0.90           H  
ATOM   1491 1HB  LYS A 104       2.714   6.813  10.564  1.00  0.90           H  
ATOM   1492 2HB  LYS A 104       4.352   6.485  11.130  1.00  0.90           H  
ATOM   1493 1HG  LYS A 104       4.929   5.597   8.907  1.00  0.90           H  
ATOM   1494 2HG  LYS A 104       3.293   5.960   8.343  1.00  0.90           H  
ATOM   1495 1HD  LYS A 104       3.661   8.335   8.687  1.00  0.90           H  
ATOM   1496 2HD  LYS A 104       5.235   8.014   9.434  1.00  0.90           H  
ATOM   1497 1HE  LYS A 104       5.991   6.939   7.338  1.00  0.90           H  
ATOM   1498 2HE  LYS A 104       4.445   7.351   6.574  1.00  0.90           H  
ATOM   1499 1HZ  LYS A 104       6.152   8.857   6.011  1.00  0.90           H  
ATOM   1500 2HZ  LYS A 104       4.996   9.659   6.902  1.00  0.90           H  
ATOM   1501 3HZ  LYS A 104       6.427   9.262   7.652  1.00  0.90           H  
ATOM   1502  N   LEU A 105       5.356   3.819  11.331  1.00  0.89           N  
ATOM   1503  CA  LEU A 105       6.501   2.984  11.040  1.00  0.89           C  
ATOM   1504  C   LEU A 105       6.296   1.623  11.679  1.00  0.89           C  
ATOM   1505  O   LEU A 105       6.222   1.472  12.910  1.00  0.89           O  
ATOM   1506  CB  LEU A 105       7.819   3.619  11.495  1.00  0.89           C  
ATOM   1507  CG  LEU A 105       8.229   4.947  10.831  1.00  0.89           C  
ATOM   1508  CD1 LEU A 105       9.553   5.444  11.453  1.00  0.89           C  
ATOM   1509  CD2 LEU A 105       8.390   4.725   9.329  1.00  0.89           C  
ATOM   1510  H   LEU A 105       5.308   4.351  12.190  1.00  0.89           H  
ATOM   1511  HA  LEU A 105       6.567   2.837   9.963  1.00  0.89           H  
ATOM   1512 1HB  LEU A 105       7.753   3.801  12.565  1.00  0.89           H  
ATOM   1513 2HB  LEU A 105       8.624   2.905  11.317  1.00  0.89           H  
ATOM   1514  HG  LEU A 105       7.462   5.704  11.008  1.00  0.89           H  
ATOM   1515 1HD1 LEU A 105       9.836   6.389  10.979  1.00  0.89           H  
ATOM   1516 2HD1 LEU A 105       9.418   5.604  12.524  1.00  0.89           H  
ATOM   1517 3HD1 LEU A 105      10.339   4.707  11.294  1.00  0.89           H  
ATOM   1518 1HD2 LEU A 105       8.681   5.672   8.858  1.00  0.89           H  
ATOM   1519 2HD2 LEU A 105       9.163   3.975   9.152  1.00  0.89           H  
ATOM   1520 3HD2 LEU A 105       7.444   4.383   8.910  1.00  0.89           H  
ATOM   1521  N   LYS A 106       6.214   0.640  10.797  1.00  0.86           N  
ATOM   1522  CA  LYS A 106       5.980  -0.758  11.125  1.00  0.86           C  
ATOM   1523  C   LYS A 106       7.320  -1.435  11.285  1.00  0.86           C  
ATOM   1524  O   LYS A 106       8.358  -0.833  11.023  1.00  0.86           O  
ATOM   1525  CB  LYS A 106       5.179  -1.450  10.013  1.00  0.86           C  
ATOM   1526  CG  LYS A 106       3.780  -0.907   9.781  1.00  0.86           C  
ATOM   1527  CD  LYS A 106       3.134  -1.592   8.574  1.00  0.86           C  
ATOM   1528  CE  LYS A 106       1.701  -1.101   8.334  1.00  0.86           C  
ATOM   1529  NZ  LYS A 106       0.745  -1.682   9.322  1.00  0.86           N  
ATOM   1530  H   LYS A 106       6.300   0.887   9.809  1.00  0.86           H  
ATOM   1531  HA  LYS A 106       5.441  -0.826  12.070  1.00  0.86           H  
ATOM   1532 1HB  LYS A 106       5.705  -1.399   9.105  1.00  0.86           H  
ATOM   1533 2HB  LYS A 106       5.076  -2.508  10.257  1.00  0.86           H  
ATOM   1534 1HG  LYS A 106       3.162  -1.091  10.664  1.00  0.86           H  
ATOM   1535 2HG  LYS A 106       3.824   0.173   9.608  1.00  0.86           H  
ATOM   1536 1HD  LYS A 106       3.733  -1.407   7.685  1.00  0.86           H  
ATOM   1537 2HD  LYS A 106       3.097  -2.670   8.754  1.00  0.86           H  
ATOM   1538 1HE  LYS A 106       1.678  -0.015   8.419  1.00  0.86           H  
ATOM   1539 2HE  LYS A 106       1.382  -1.382   7.330  1.00  0.86           H  
ATOM   1540 1HZ  LYS A 106      -0.183  -1.360   9.157  1.00  0.86           H  
ATOM   1541 2HZ  LYS A 106       0.764  -2.706   9.265  1.00  0.86           H  
ATOM   1542 3HZ  LYS A 106       1.009  -1.472  10.289  1.00  0.86           H  
ATOM   1543  N   HIS A 107       7.317  -2.665  11.757  1.00  0.81           N  
ATOM   1544  CA  HIS A 107       8.565  -3.394  11.872  1.00  0.81           C  
ATOM   1545  C   HIS A 107       8.722  -4.110  10.541  1.00  0.81           C  
ATOM   1546  O   HIS A 107       7.839  -4.860  10.132  1.00  0.81           O  
ATOM   1547  CB  HIS A 107       8.471  -4.367  13.038  1.00  0.81           C  
ATOM   1548  CG  HIS A 107       8.150  -3.655  14.309  1.00  0.81           C  
ATOM   1549  ND1 HIS A 107       6.891  -3.141  14.545  1.00  0.81           N  
ATOM   1550  CD2 HIS A 107       8.885  -3.358  15.406  1.00  0.81           C  
ATOM   1551  CE1 HIS A 107       6.865  -2.551  15.717  1.00  0.81           C  
ATOM   1552  NE2 HIS A 107       8.058  -2.663  16.269  1.00  0.81           N  
ATOM   1553  H   HIS A 107       6.449  -3.114  12.005  1.00  0.81           H  
ATOM   1554  HA  HIS A 107       9.411  -2.725  12.017  1.00  0.81           H  
ATOM   1555 1HB  HIS A 107       7.695  -5.113  12.849  1.00  0.81           H  
ATOM   1556 2HB  HIS A 107       9.417  -4.896  13.160  1.00  0.81           H  
ATOM   1557  HD2 HIS A 107       9.931  -3.605  15.574  1.00  0.81           H  
ATOM   1558  HE1 HIS A 107       6.003  -2.056  16.142  1.00  0.81           H  
ATOM   1559  HE2 HIS A 107       8.338  -2.278  17.186  1.00  0.81           H  
ATOM   1560  N   TYR A 108       9.822  -3.845   9.841  1.00  0.75           N  
ATOM   1561  CA  TYR A 108       9.980  -4.389   8.495  1.00  0.75           C  
ATOM   1562  C   TYR A 108      11.044  -5.474   8.396  1.00  0.75           C  
ATOM   1563  O   TYR A 108      10.996  -6.311   7.492  1.00  0.75           O  
ATOM   1564  CB  TYR A 108      10.357  -3.255   7.544  1.00  0.75           C  
ATOM   1565  CG  TYR A 108       9.364  -2.110   7.548  1.00  0.75           C  
ATOM   1566  CD1 TYR A 108       9.696  -0.951   8.225  1.00  0.75           C  
ATOM   1567  CD2 TYR A 108       8.145  -2.206   6.901  1.00  0.75           C  
ATOM   1568  CE1 TYR A 108       8.828   0.099   8.283  1.00  0.75           C  
ATOM   1569  CE2 TYR A 108       7.259  -1.142   6.951  1.00  0.75           C  
ATOM   1570  CZ  TYR A 108       7.604   0.007   7.651  1.00  0.75           C  
ATOM   1571  OH  TYR A 108       6.731   1.058   7.755  1.00  0.75           O  
ATOM   1572  H   TYR A 108      10.517  -3.218  10.220  1.00  0.75           H  
ATOM   1573  HA  TYR A 108       9.033  -4.823   8.180  1.00  0.75           H  
ATOM   1574 1HB  TYR A 108      11.324  -2.869   7.806  1.00  0.75           H  
ATOM   1575 2HB  TYR A 108      10.430  -3.640   6.530  1.00  0.75           H  
ATOM   1576  HD1 TYR A 108      10.636  -0.883   8.737  1.00  0.75           H  
ATOM   1577  HD2 TYR A 108       7.878  -3.117   6.367  1.00  0.75           H  
ATOM   1578  HE1 TYR A 108       9.099   0.997   8.841  1.00  0.75           H  
ATOM   1579  HE2 TYR A 108       6.289  -1.214   6.458  1.00  0.75           H  
ATOM   1580  HH  TYR A 108       5.876   0.803   7.382  1.00  0.75           H  
ATOM   1581  N   GLY A 109      11.997  -5.475   9.321  1.00  0.70           N  
ATOM   1582  CA  GLY A 109      13.092  -6.426   9.215  1.00  0.70           C  
ATOM   1583  C   GLY A 109      14.242  -6.163  10.176  1.00  0.70           C  
ATOM   1584  O   GLY A 109      14.126  -5.418  11.158  1.00  0.70           O  
ATOM   1585  H   GLY A 109      11.981  -4.803  10.069  1.00  0.70           H  
ATOM   1586 1HA  GLY A 109      12.719  -7.431   9.375  1.00  0.70           H  
ATOM   1587 2HA  GLY A 109      13.466  -6.402   8.198  1.00  0.70           H  
ATOM   1588  N   ALA A 110      15.344  -6.842   9.911  1.00  0.66           N  
ATOM   1589  CA  ALA A 110      16.504  -6.780  10.773  1.00  0.66           C  
ATOM   1590  C   ALA A 110      17.016  -5.369  10.928  1.00  0.66           C  
ATOM   1591  O   ALA A 110      17.154  -4.635   9.948  1.00  0.66           O  
ATOM   1592  CB  ALA A 110      17.595  -7.644  10.198  1.00  0.66           C  
ATOM   1593  H   ALA A 110      15.369  -7.432   9.091  1.00  0.66           H  
ATOM   1594  HA  ALA A 110      16.213  -7.150  11.756  1.00  0.66           H  
ATOM   1595 1HB  ALA A 110      18.450  -7.631  10.845  1.00  0.66           H  
ATOM   1596 2HB  ALA A 110      17.242  -8.657  10.091  1.00  0.66           H  
ATOM   1597 3HB  ALA A 110      17.870  -7.265   9.236  1.00  0.66           H  
ATOM   1598  N   GLY A 111      17.372  -5.014  12.148  1.00  0.63           N  
ATOM   1599  CA  GLY A 111      17.946  -3.717  12.447  1.00  0.63           C  
ATOM   1600  C   GLY A 111      16.925  -2.658  12.856  1.00  0.63           C  
ATOM   1601  O   GLY A 111      17.307  -1.585  13.313  1.00  0.63           O  
ATOM   1602  H   GLY A 111      17.209  -5.654  12.923  1.00  0.63           H  
ATOM   1603 1HA  GLY A 111      18.674  -3.836  13.250  1.00  0.63           H  
ATOM   1604 2HA  GLY A 111      18.498  -3.369  11.583  1.00  0.63           H  
ATOM   1605  N   TRP A 112      15.628  -2.910  12.723  1.00  0.62           N  
ATOM   1606  CA  TRP A 112      14.712  -1.843  13.140  1.00  0.62           C  
ATOM   1607  C   TRP A 112      14.593  -1.708  14.661  1.00  0.62           C  
ATOM   1608  O   TRP A 112      14.453  -2.686  15.401  1.00  0.62           O  
ATOM   1609  CB  TRP A 112      13.341  -1.975  12.461  1.00  0.62           C  
ATOM   1610  CG  TRP A 112      13.333  -1.484  10.968  1.00  0.62           C  
ATOM   1611  CD1 TRP A 112      13.427  -2.207   9.816  1.00  0.62           C  
ATOM   1612  CD2 TRP A 112      13.160  -0.096  10.547  1.00  0.62           C  
ATOM   1613  NE1 TRP A 112      13.325  -1.363   8.716  1.00  0.62           N  
ATOM   1614  CE2 TRP A 112      13.162  -0.065   9.172  1.00  0.62           C  
ATOM   1615  CE3 TRP A 112      13.001   1.080  11.226  1.00  0.62           C  
ATOM   1616  CZ2 TRP A 112      13.001   1.136   8.471  1.00  0.62           C  
ATOM   1617  CZ3 TRP A 112      12.826   2.261  10.544  1.00  0.62           C  
ATOM   1618  CH2 TRP A 112      12.831   2.294   9.201  1.00  0.62           C  
ATOM   1619  H   TRP A 112      15.276  -3.793  12.335  1.00  0.62           H  
ATOM   1620  HA  TRP A 112      15.116  -0.902  12.773  1.00  0.62           H  
ATOM   1621 1HB  TRP A 112      13.035  -3.025  12.480  1.00  0.62           H  
ATOM   1622 2HB  TRP A 112      12.599  -1.406  13.023  1.00  0.62           H  
ATOM   1623  HD1 TRP A 112      13.555  -3.280   9.763  1.00  0.62           H  
ATOM   1624  HE1 TRP A 112      13.351  -1.664   7.722  1.00  0.62           H  
ATOM   1625  HE3 TRP A 112      13.004   1.062  12.293  1.00  0.62           H  
ATOM   1626  HZ2 TRP A 112      12.997   1.197   7.424  1.00  0.62           H  
ATOM   1627  HZ3 TRP A 112      12.687   3.164  11.127  1.00  0.62           H  
ATOM   1628  HH2 TRP A 112      12.696   3.246   8.684  1.00  0.62           H  
ATOM   1629  N   LEU A 113      14.671  -0.456  15.114  1.00  0.62           N  
ATOM   1630  CA  LEU A 113      14.577  -0.063  16.516  1.00  0.62           C  
ATOM   1631  C   LEU A 113      13.167   0.360  16.874  1.00  0.62           C  
ATOM   1632  O   LEU A 113      12.588   1.270  16.253  1.00  0.62           O  
ATOM   1633  CB  LEU A 113      15.533   1.087  16.845  1.00  0.62           C  
ATOM   1634  CG  LEU A 113      15.400   1.670  18.237  1.00  0.62           C  
ATOM   1635  CD1 LEU A 113      15.806   0.713  19.261  1.00  0.62           C  
ATOM   1636  CD2 LEU A 113      16.203   2.885  18.365  1.00  0.62           C  
ATOM   1637  H   LEU A 113      14.792   0.280  14.432  1.00  0.62           H  
ATOM   1638  HA  LEU A 113      14.849  -0.919  17.129  1.00  0.62           H  
ATOM   1639 1HB  LEU A 113      16.556   0.739  16.719  1.00  0.62           H  
ATOM   1640 2HB  LEU A 113      15.357   1.879  16.164  1.00  0.62           H  
ATOM   1641  HG  LEU A 113      14.365   1.912  18.390  1.00  0.62           H  
ATOM   1642 1HD1 LEU A 113      15.670   1.189  20.214  1.00  0.62           H  
ATOM   1643 2HD1 LEU A 113      15.201  -0.166  19.198  1.00  0.62           H  
ATOM   1644 3HD1 LEU A 113      16.852   0.450  19.126  1.00  0.62           H  
ATOM   1645 1HD2 LEU A 113      16.057   3.285  19.331  1.00  0.62           H  
ATOM   1646 2HD2 LEU A 113      17.212   2.643  18.262  1.00  0.62           H  
ATOM   1647 3HD2 LEU A 113      15.904   3.621  17.617  1.00  0.62           H  
ATOM   1648  N   SER A 114      12.649  -0.297  17.901  1.00  0.65           N  
ATOM   1649  CA  SER A 114      11.302  -0.112  18.394  1.00  0.65           C  
ATOM   1650  C   SER A 114      11.276   0.125  19.875  1.00  0.65           C  
ATOM   1651  O   SER A 114      12.115  -0.372  20.624  1.00  0.65           O  
ATOM   1652  CB  SER A 114      10.524  -1.359  18.110  1.00  0.65           C  
ATOM   1653  OG  SER A 114       9.198  -1.323  18.598  1.00  0.65           O  
ATOM   1654  H   SER A 114      13.226  -1.015  18.342  1.00  0.65           H  
ATOM   1655  HA  SER A 114      10.861   0.745  17.899  1.00  0.65           H  
ATOM   1656 1HB  SER A 114      10.522  -1.530  17.045  1.00  0.65           H  
ATOM   1657 2HB  SER A 114      11.050  -2.188  18.562  1.00  0.65           H  
ATOM   1658  HG  SER A 114       9.248  -1.117  19.590  1.00  0.65           H  
ATOM   1659  N   MET A 115      10.311   0.900  20.321  1.00  0.71           N  
ATOM   1660  CA  MET A 115      10.190   1.016  21.759  1.00  0.71           C  
ATOM   1661  C   MET A 115       9.571  -0.267  22.209  1.00  0.71           C  
ATOM   1662  O   MET A 115       8.942  -0.948  21.391  1.00  0.71           O  
ATOM   1663  CB  MET A 115       9.346   2.187  22.231  1.00  0.71           C  
ATOM   1664  CG  MET A 115       9.898   3.540  21.950  1.00  0.71           C  
ATOM   1665  SD  MET A 115      11.550   3.866  22.724  1.00  0.71           S  
ATOM   1666  CE  MET A 115      11.261   3.990  24.453  1.00  0.71           C  
ATOM   1667  H   MET A 115       9.647   1.324  19.667  1.00  0.71           H  
ATOM   1668  HA  MET A 115      11.178   1.098  22.210  1.00  0.71           H  
ATOM   1669 1HB  MET A 115       8.355   2.116  21.797  1.00  0.71           H  
ATOM   1670 2HB  MET A 115       9.218   2.104  23.321  1.00  0.71           H  
ATOM   1671 1HG  MET A 115       9.973   3.661  20.887  1.00  0.71           H  
ATOM   1672 2HG  MET A 115       9.197   4.274  22.329  1.00  0.71           H  
ATOM   1673 1HE  MET A 115      12.204   4.180  24.967  1.00  0.71           H  
ATOM   1674 2HE  MET A 115      10.569   4.796  24.655  1.00  0.71           H  
ATOM   1675 3HE  MET A 115      10.841   3.055  24.813  1.00  0.71           H  
ATOM   1676  N   ALA A 116       9.824  -0.640  23.459  1.00  0.80           N  
ATOM   1677  CA  ALA A 116       9.147  -1.764  24.083  1.00  0.80           C  
ATOM   1678  C   ALA A 116       7.967  -1.188  24.848  1.00  0.80           C  
ATOM   1679  O   ALA A 116       8.128  -0.186  25.566  1.00  0.80           O  
ATOM   1680  CB  ALA A 116      10.071  -2.530  25.001  1.00  0.80           C  
ATOM   1681  H   ALA A 116      10.444  -0.064  24.025  1.00  0.80           H  
ATOM   1682  HA  ALA A 116       8.774  -2.431  23.315  1.00  0.80           H  
ATOM   1683 1HB  ALA A 116       9.523  -3.350  25.463  1.00  0.80           H  
ATOM   1684 2HB  ALA A 116      10.917  -2.920  24.458  1.00  0.80           H  
ATOM   1685 3HB  ALA A 116      10.403  -1.873  25.738  1.00  0.80           H  
ATOM   1686  N   ASN A 117       6.799  -1.800  24.704  1.00  0.92           N  
ATOM   1687  CA  ASN A 117       5.638  -1.270  25.379  1.00  0.92           C  
ATOM   1688  C   ASN A 117       5.293  -1.992  26.664  1.00  0.92           C  
ATOM   1689  O   ASN A 117       5.611  -3.165  26.851  1.00  0.92           O  
ATOM   1690  CB  ASN A 117       4.461  -1.184  24.416  1.00  0.92           C  
ATOM   1691  CG  ASN A 117       4.682  -0.103  23.377  1.00  0.92           C  
ATOM   1692  OD1 ASN A 117       5.654   0.647  23.521  1.00  0.92           O  
ATOM   1693  ND2 ASN A 117       3.828   0.020  22.392  1.00  0.92           N  
ATOM   1694  H   ASN A 117       6.690  -2.610  24.084  1.00  0.92           H  
ATOM   1695  HA  ASN A 117       5.863  -0.257  25.671  1.00  0.92           H  
ATOM   1696 1HB  ASN A 117       4.320  -2.132  23.909  1.00  0.92           H  
ATOM   1697 2HB  ASN A 117       3.539  -0.977  24.951  1.00  0.92           H  
ATOM   1698 1HD2 ASN A 117       3.913   0.776  21.704  1.00  0.92           H  
ATOM   1699 2HD2 ASN A 117       3.067  -0.627  22.258  1.00  0.92           H  
ATOM   1700  N   ALA A 118       4.647  -1.247  27.560  1.00  1.04           N  
ATOM   1701  CA  ALA A 118       4.121  -1.765  28.817  1.00  1.04           C  
ATOM   1702  C   ALA A 118       2.799  -2.472  28.538  1.00  1.04           C  
ATOM   1703  O   ALA A 118       2.399  -3.391  29.254  1.00  1.04           O  
ATOM   1704  CB  ALA A 118       3.956  -0.643  29.828  1.00  1.04           C  
ATOM   1705  H   ALA A 118       4.459  -0.285  27.306  1.00  1.04           H  
ATOM   1706  HA  ALA A 118       4.822  -2.502  29.211  1.00  1.04           H  
ATOM   1707 1HB  ALA A 118       3.570  -1.048  30.762  1.00  1.04           H  
ATOM   1708 2HB  ALA A 118       4.918  -0.176  30.000  1.00  1.04           H  
ATOM   1709 3HB  ALA A 118       3.256   0.093  29.433  1.00  1.04           H  
ATOM   1710  N   GLY A 119       2.149  -2.054  27.452  1.00  1.12           N  
ATOM   1711  CA  GLY A 119       0.896  -2.661  27.011  1.00  1.12           C  
ATOM   1712  C   GLY A 119      -0.019  -1.675  26.304  1.00  1.12           C  
ATOM   1713  O   GLY A 119      -0.181  -0.534  26.728  1.00  1.12           O  
ATOM   1714  H   GLY A 119       2.537  -1.258  26.941  1.00  1.12           H  
ATOM   1715 1HA  GLY A 119       1.120  -3.491  26.342  1.00  1.12           H  
ATOM   1716 2HA  GLY A 119       0.377  -3.080  27.871  1.00  1.12           H  
ATOM   1717  N   LYS A 120      -0.654  -2.144  25.230  1.00  1.14           N  
ATOM   1718  CA  LYS A 120      -1.521  -1.313  24.395  1.00  1.14           C  
ATOM   1719  C   LYS A 120      -0.780  -0.031  24.029  1.00  1.14           C  
ATOM   1720  O   LYS A 120       0.415  -0.069  23.739  1.00  1.14           O  
ATOM   1721  CB  LYS A 120      -2.839  -1.009  25.111  1.00  1.14           C  
ATOM   1722  CG  LYS A 120      -3.637  -2.245  25.491  1.00  1.14           C  
ATOM   1723  CD  LYS A 120      -4.994  -1.877  26.077  1.00  1.14           C  
ATOM   1724  CE  LYS A 120      -5.788  -3.120  26.450  1.00  1.14           C  
ATOM   1725  NZ  LYS A 120      -7.105  -2.776  27.045  1.00  1.14           N  
ATOM   1726  H   LYS A 120      -0.502  -3.106  24.960  1.00  1.14           H  
ATOM   1727  HA  LYS A 120      -1.742  -1.848  23.471  1.00  1.14           H  
ATOM   1728 1HB  LYS A 120      -2.652  -0.426  26.016  1.00  1.14           H  
ATOM   1729 2HB  LYS A 120      -3.480  -0.416  24.458  1.00  1.14           H  
ATOM   1730 1HG  LYS A 120      -3.787  -2.863  24.607  1.00  1.14           H  
ATOM   1731 2HG  LYS A 120      -3.079  -2.820  26.227  1.00  1.14           H  
ATOM   1732 1HD  LYS A 120      -4.853  -1.262  26.969  1.00  1.14           H  
ATOM   1733 2HD  LYS A 120      -5.562  -1.300  25.348  1.00  1.14           H  
ATOM   1734 1HE  LYS A 120      -5.951  -3.719  25.555  1.00  1.14           H  
ATOM   1735 2HE  LYS A 120      -5.219  -3.706  27.170  1.00  1.14           H  
ATOM   1736 1HZ  LYS A 120      -7.601  -3.625  27.276  1.00  1.14           H  
ATOM   1737 2HZ  LYS A 120      -6.964  -2.229  27.882  1.00  1.14           H  
ATOM   1738 3HZ  LYS A 120      -7.645  -2.242  26.379  1.00  1.14           H  
ATOM   1739  N   ASP A 121      -1.432   1.125  24.135  1.00  1.09           N  
ATOM   1740  CA  ASP A 121      -0.772   2.376  23.774  1.00  1.09           C  
ATOM   1741  C   ASP A 121       0.038   2.954  24.926  1.00  1.09           C  
ATOM   1742  O   ASP A 121      -0.248   4.052  25.415  1.00  1.09           O  
ATOM   1743  CB  ASP A 121      -1.805   3.408  23.333  1.00  1.09           C  
ATOM   1744  CG  ASP A 121      -2.508   2.996  22.070  1.00  1.09           C  
ATOM   1745  OD1 ASP A 121      -2.031   2.108  21.407  1.00  1.09           O  
ATOM   1746  OD2 ASP A 121      -3.520   3.567  21.772  1.00  1.09           O  
ATOM   1747  H   ASP A 121      -2.396   1.141  24.427  1.00  1.09           H  
ATOM   1748  HA  ASP A 121      -0.091   2.177  22.944  1.00  1.09           H  
ATOM   1749 1HB  ASP A 121      -2.544   3.548  24.123  1.00  1.09           H  
ATOM   1750 2HB  ASP A 121      -1.316   4.368  23.164  1.00  1.09           H  
ATOM   1751  N   THR A 122       1.003   2.195  25.406  1.00  0.99           N  
ATOM   1752  CA  THR A 122       1.861   2.695  26.462  1.00  0.99           C  
ATOM   1753  C   THR A 122       3.291   2.183  26.381  1.00  0.99           C  
ATOM   1754  O   THR A 122       3.534   0.971  26.449  1.00  0.99           O  
ATOM   1755  CB  THR A 122       1.248   2.416  27.823  1.00  0.99           C  
ATOM   1756  OG1 THR A 122      -0.056   3.034  27.873  1.00  0.99           O  
ATOM   1757  CG2 THR A 122       2.112   3.005  28.870  1.00  0.99           C  
ATOM   1758  H   THR A 122       1.149   1.287  24.969  1.00  0.99           H  
ATOM   1759  HA  THR A 122       1.908   3.775  26.359  1.00  0.99           H  
ATOM   1760  HB  THR A 122       1.151   1.342  27.985  1.00  0.99           H  
ATOM   1761  HG1 THR A 122      -0.117   3.720  27.160  1.00  0.99           H  
ATOM   1762 1HG2 THR A 122       1.675   2.827  29.849  1.00  0.99           H  
ATOM   1763 2HG2 THR A 122       3.098   2.547  28.820  1.00  0.99           H  
ATOM   1764 3HG2 THR A 122       2.196   4.079  28.690  1.00  0.99           H  
ATOM   1765  N   ASN A 123       4.229   3.125  26.315  1.00  0.87           N  
ATOM   1766  CA  ASN A 123       5.655   2.886  26.165  1.00  0.87           C  
ATOM   1767  C   ASN A 123       6.439   3.114  27.442  1.00  0.87           C  
ATOM   1768  O   ASN A 123       6.104   3.999  28.238  1.00  0.87           O  
ATOM   1769  CB  ASN A 123       6.220   3.839  25.133  1.00  0.87           C  
ATOM   1770  CG  ASN A 123       5.606   3.721  23.805  1.00  0.87           C  
ATOM   1771  OD1 ASN A 123       4.529   3.151  23.653  1.00  0.87           O  
ATOM   1772  ND2 ASN A 123       6.275   4.251  22.821  1.00  0.87           N  
ATOM   1773  H   ASN A 123       3.923   4.083  26.308  1.00  0.87           H  
ATOM   1774  HA  ASN A 123       5.819   1.867  25.848  1.00  0.87           H  
ATOM   1775 1HB  ASN A 123       6.055   4.852  25.491  1.00  0.87           H  
ATOM   1776 2HB  ASN A 123       7.299   3.691  25.049  1.00  0.87           H  
ATOM   1777 1HD2 ASN A 123       5.933   4.201  21.883  1.00  0.87           H  
ATOM   1778 2HD2 ASN A 123       7.136   4.714  23.011  1.00  0.87           H  
ATOM   1779  N   GLY A 124       7.537   2.376  27.608  1.00  0.76           N  
ATOM   1780  CA  GLY A 124       8.476   2.663  28.697  1.00  0.76           C  
ATOM   1781  C   GLY A 124       9.733   3.269  28.093  1.00  0.76           C  
ATOM   1782  O   GLY A 124       9.697   3.734  26.961  1.00  0.76           O  
ATOM   1783  H   GLY A 124       7.742   1.614  26.945  1.00  0.76           H  
ATOM   1784 1HA  GLY A 124       8.042   3.369  29.398  1.00  0.76           H  
ATOM   1785 2HA  GLY A 124       8.717   1.752  29.241  1.00  0.76           H  
ATOM   1786  N   SER A 125      10.847   3.242  28.838  1.00  0.67           N  
ATOM   1787  CA  SER A 125      12.141   3.731  28.333  1.00  0.67           C  
ATOM   1788  C   SER A 125      12.828   2.622  27.557  1.00  0.67           C  
ATOM   1789  O   SER A 125      13.814   2.826  26.845  1.00  0.67           O  
ATOM   1790  CB  SER A 125      13.029   4.137  29.473  1.00  0.67           C  
ATOM   1791  OG  SER A 125      13.413   3.033  30.245  1.00  0.67           O  
ATOM   1792  H   SER A 125      10.800   2.871  29.776  1.00  0.67           H  
ATOM   1793  HA  SER A 125      11.972   4.578  27.670  1.00  0.67           H  
ATOM   1794 1HB  SER A 125      13.899   4.639  29.104  1.00  0.67           H  
ATOM   1795 2HB  SER A 125      12.493   4.811  30.072  1.00  0.67           H  
ATOM   1796  HG  SER A 125      14.118   2.562  29.748  1.00  0.67           H  
ATOM   1797  N   GLN A 126      12.273   1.439  27.711  1.00  0.62           N  
ATOM   1798  CA  GLN A 126      12.776   0.225  27.125  1.00  0.62           C  
ATOM   1799  C   GLN A 126      12.651   0.216  25.631  1.00  0.62           C  
ATOM   1800  O   GLN A 126      11.685   0.733  25.076  1.00  0.62           O  
ATOM   1801  CB  GLN A 126      12.010  -0.961  27.671  1.00  0.62           C  
ATOM   1802  CG  GLN A 126      12.256  -1.267  29.077  1.00  0.62           C  
ATOM   1803  CD  GLN A 126      11.437  -2.454  29.487  1.00  0.62           C  
ATOM   1804  OE1 GLN A 126      11.382  -3.459  28.753  1.00  0.62           O  
ATOM   1805  NE2 GLN A 126      10.792  -2.378  30.653  1.00  0.62           N  
ATOM   1806  H   GLN A 126      11.458   1.380  28.296  1.00  0.62           H  
ATOM   1807  HA  GLN A 126      13.826   0.122  27.383  1.00  0.62           H  
ATOM   1808 1HB  GLN A 126      10.943  -0.771  27.564  1.00  0.62           H  
ATOM   1809 2HB  GLN A 126      12.269  -1.847  27.095  1.00  0.62           H  
ATOM   1810 1HG  GLN A 126      13.310  -1.511  29.158  1.00  0.62           H  
ATOM   1811 2HG  GLN A 126      12.002  -0.414  29.708  1.00  0.62           H  
ATOM   1812 1HE2 GLN A 126      10.236  -3.196  30.950  1.00  0.62           H  
ATOM   1813 2HE2 GLN A 126      10.890  -1.537  31.255  1.00  0.62           H  
ATOM   1814  N   PHE A 127      13.598  -0.437  24.994  1.00  0.59           N  
ATOM   1815  CA  PHE A 127      13.608  -0.537  23.550  1.00  0.59           C  
ATOM   1816  C   PHE A 127      14.223  -1.826  23.059  1.00  0.59           C  
ATOM   1817  O   PHE A 127      14.910  -2.544  23.798  1.00  0.59           O  
ATOM   1818  CB  PHE A 127      14.405   0.622  22.966  1.00  0.59           C  
ATOM   1819  CG  PHE A 127      15.916   0.575  23.340  1.00  0.59           C  
ATOM   1820  CD1 PHE A 127      16.859  -0.033  22.498  1.00  0.59           C  
ATOM   1821  CD2 PHE A 127      16.386   1.140  24.520  1.00  0.59           C  
ATOM   1822  CE1 PHE A 127      18.209  -0.047  22.816  1.00  0.59           C  
ATOM   1823  CE2 PHE A 127      17.745   1.109  24.836  1.00  0.59           C  
ATOM   1824  CZ  PHE A 127      18.648   0.526  23.986  1.00  0.59           C  
ATOM   1825  H   PHE A 127      14.349  -0.849  25.545  1.00  0.59           H  
ATOM   1826  HA  PHE A 127      12.586  -0.495  23.188  1.00  0.59           H  
ATOM   1827 1HB  PHE A 127      14.302   0.614  21.893  1.00  0.59           H  
ATOM   1828 2HB  PHE A 127      13.990   1.567  23.327  1.00  0.59           H  
ATOM   1829  HD1 PHE A 127      16.521  -0.496  21.577  1.00  0.59           H  
ATOM   1830  HD2 PHE A 127      15.677   1.617  25.202  1.00  0.59           H  
ATOM   1831  HE1 PHE A 127      18.924  -0.518  22.138  1.00  0.59           H  
ATOM   1832  HE2 PHE A 127      18.092   1.551  25.761  1.00  0.59           H  
ATOM   1833  HZ  PHE A 127      19.708   0.512  24.240  1.00  0.59           H  
ATOM   1834  N   PHE A 128      13.999  -2.117  21.788  1.00  0.58           N  
ATOM   1835  CA  PHE A 128      14.620  -3.281  21.213  1.00  0.58           C  
ATOM   1836  C   PHE A 128      14.956  -3.161  19.748  1.00  0.58           C  
ATOM   1837  O   PHE A 128      14.354  -2.387  18.998  1.00  0.58           O  
ATOM   1838  CB  PHE A 128      13.733  -4.509  21.439  1.00  0.58           C  
ATOM   1839  CG  PHE A 128      12.394  -4.502  20.820  1.00  0.58           C  
ATOM   1840  CD1 PHE A 128      12.167  -5.033  19.560  1.00  0.58           C  
ATOM   1841  CD2 PHE A 128      11.335  -3.990  21.519  1.00  0.58           C  
ATOM   1842  CE1 PHE A 128      10.889  -5.042  19.038  1.00  0.58           C  
ATOM   1843  CE2 PHE A 128      10.075  -4.000  20.998  1.00  0.58           C  
ATOM   1844  CZ  PHE A 128       9.846  -4.520  19.776  1.00  0.58           C  
ATOM   1845  H   PHE A 128      13.393  -1.515  21.233  1.00  0.58           H  
ATOM   1846  HA  PHE A 128      15.556  -3.430  21.745  1.00  0.58           H  
ATOM   1847 1HB  PHE A 128      14.252  -5.390  21.070  1.00  0.58           H  
ATOM   1848 2HB  PHE A 128      13.600  -4.650  22.504  1.00  0.58           H  
ATOM   1849  HD1 PHE A 128      13.003  -5.450  18.991  1.00  0.58           H  
ATOM   1850  HD2 PHE A 128      11.517  -3.580  22.494  1.00  0.58           H  
ATOM   1851  HE1 PHE A 128      10.701  -5.456  18.061  1.00  0.58           H  
ATOM   1852  HE2 PHE A 128       9.245  -3.594  21.557  1.00  0.58           H  
ATOM   1853  HZ  PHE A 128       8.836  -4.511  19.395  1.00  0.58           H  
ATOM   1854  N   ILE A 129      15.901  -3.983  19.330  1.00  0.58           N  
ATOM   1855  CA  ILE A 129      16.303  -4.049  17.934  1.00  0.58           C  
ATOM   1856  C   ILE A 129      15.829  -5.380  17.376  1.00  0.58           C  
ATOM   1857  O   ILE A 129      16.113  -6.437  17.957  1.00  0.58           O  
ATOM   1858  CB  ILE A 129      17.840  -3.935  17.778  1.00  0.58           C  
ATOM   1859  CG1 ILE A 129      18.363  -2.610  18.349  1.00  0.58           C  
ATOM   1860  CG2 ILE A 129      18.226  -4.057  16.299  1.00  0.58           C  
ATOM   1861  CD1 ILE A 129      19.885  -2.582  18.457  1.00  0.58           C  
ATOM   1862  H   ILE A 129      16.347  -4.582  20.030  1.00  0.58           H  
ATOM   1863  HA  ILE A 129      15.824  -3.247  17.379  1.00  0.58           H  
ATOM   1864  HB  ILE A 129      18.319  -4.742  18.337  1.00  0.58           H  
ATOM   1865 1HG1 ILE A 129      18.037  -1.785  17.709  1.00  0.58           H  
ATOM   1866 2HG1 ILE A 129      17.942  -2.460  19.346  1.00  0.58           H  
ATOM   1867 1HG2 ILE A 129      19.306  -3.991  16.198  1.00  0.58           H  
ATOM   1868 2HG2 ILE A 129      17.892  -5.009  15.914  1.00  0.58           H  
ATOM   1869 3HG2 ILE A 129      17.758  -3.251  15.738  1.00  0.58           H  
ATOM   1870 1HD1 ILE A 129      20.207  -1.638  18.875  1.00  0.58           H  
ATOM   1871 2HD1 ILE A 129      20.216  -3.394  19.108  1.00  0.58           H  
ATOM   1872 3HD1 ILE A 129      20.326  -2.712  17.471  1.00  0.58           H  
ATOM   1873  N   THR A 130      15.074  -5.349  16.282  1.00  0.61           N  
ATOM   1874  CA  THR A 130      14.617  -6.610  15.717  1.00  0.61           C  
ATOM   1875  C   THR A 130      15.761  -7.227  14.932  1.00  0.61           C  
ATOM   1876  O   THR A 130      16.629  -6.510  14.425  1.00  0.61           O  
ATOM   1877  CB  THR A 130      13.351  -6.405  14.840  1.00  0.61           C  
ATOM   1878  OG1 THR A 130      13.609  -5.493  13.762  1.00  0.61           O  
ATOM   1879  CG2 THR A 130      12.216  -5.862  15.697  1.00  0.61           C  
ATOM   1880  H   THR A 130      14.839  -4.456  15.846  1.00  0.61           H  
ATOM   1881  HA  THR A 130      14.356  -7.291  16.522  1.00  0.61           H  
ATOM   1882  HB  THR A 130      13.042  -7.365  14.419  1.00  0.61           H  
ATOM   1883  HG1 THR A 130      13.945  -5.967  12.976  1.00  0.61           H  
ATOM   1884 1HG2 THR A 130      11.325  -5.738  15.081  1.00  0.61           H  
ATOM   1885 2HG2 THR A 130      12.012  -6.572  16.498  1.00  0.61           H  
ATOM   1886 3HG2 THR A 130      12.509  -4.898  16.120  1.00  0.61           H  
ATOM   1887  N   THR A 131      15.757  -8.549  14.794  1.00  0.65           N  
ATOM   1888  CA  THR A 131      16.803  -9.173  13.988  1.00  0.65           C  
ATOM   1889  C   THR A 131      16.199  -9.900  12.769  1.00  0.65           C  
ATOM   1890  O   THR A 131      16.904 -10.288  11.829  1.00  0.65           O  
ATOM   1891  CB  THR A 131      17.692 -10.082  14.865  1.00  0.65           C  
ATOM   1892  OG1 THR A 131      16.936 -11.157  15.409  1.00  0.65           O  
ATOM   1893  CG2 THR A 131      18.323  -9.260  16.026  1.00  0.65           C  
ATOM   1894  H   THR A 131      15.048  -9.101  15.280  1.00  0.65           H  
ATOM   1895  HA  THR A 131      17.458  -8.394  13.601  1.00  0.65           H  
ATOM   1896  HB  THR A 131      18.467 -10.471  14.280  1.00  0.65           H  
ATOM   1897  HG1 THR A 131      17.565 -11.876  15.664  1.00  0.65           H  
ATOM   1898 1HG2 THR A 131      18.962  -9.908  16.627  1.00  0.65           H  
ATOM   1899 2HG2 THR A 131      18.920  -8.447  15.612  1.00  0.65           H  
ATOM   1900 3HG2 THR A 131      17.541  -8.850  16.656  1.00  0.65           H  
ATOM   1901  N   VAL A 132      14.888 -10.090  12.811  1.00  0.71           N  
ATOM   1902  CA  VAL A 132      14.110 -10.747  11.764  1.00  0.71           C  
ATOM   1903  C   VAL A 132      12.883  -9.897  11.491  1.00  0.71           C  
ATOM   1904  O   VAL A 132      12.650  -8.914  12.191  1.00  0.71           O  
ATOM   1905  CB  VAL A 132      13.677 -12.164  12.162  1.00  0.71           C  
ATOM   1906  CG1 VAL A 132      14.899 -13.020  12.437  1.00  0.71           C  
ATOM   1907  CG2 VAL A 132      12.740 -12.078  13.344  1.00  0.71           C  
ATOM   1908  H   VAL A 132      14.397  -9.755  13.625  1.00  0.71           H  
ATOM   1909  HA  VAL A 132      14.709 -10.805  10.857  1.00  0.71           H  
ATOM   1910  HB  VAL A 132      13.154 -12.624  11.325  1.00  0.71           H  
ATOM   1911 1HG1 VAL A 132      14.587 -14.029  12.682  1.00  0.71           H  
ATOM   1912 2HG1 VAL A 132      15.532 -13.046  11.550  1.00  0.71           H  
ATOM   1913 3HG1 VAL A 132      15.464 -12.605  13.269  1.00  0.71           H  
ATOM   1914 1HG2 VAL A 132      12.409 -13.075  13.634  1.00  0.71           H  
ATOM   1915 2HG2 VAL A 132      13.263 -11.611  14.160  1.00  0.71           H  
ATOM   1916 3HG2 VAL A 132      11.878 -11.482  13.075  1.00  0.71           H  
ATOM   1917  N   GLN A 133      12.101 -10.235  10.474  1.00  0.78           N  
ATOM   1918  CA  GLN A 133      10.847  -9.506  10.308  1.00  0.78           C  
ATOM   1919  C   GLN A 133       9.877  -9.994  11.372  1.00  0.78           C  
ATOM   1920  O   GLN A 133       9.674 -11.200  11.523  1.00  0.78           O  
ATOM   1921  CB  GLN A 133      10.258  -9.708   8.918  1.00  0.78           C  
ATOM   1922  CG  GLN A 133       9.042  -8.862   8.650  1.00  0.78           C  
ATOM   1923  CD  GLN A 133       8.508  -9.028   7.241  1.00  0.78           C  
ATOM   1924  OE1 GLN A 133       7.829 -10.013   6.915  1.00  0.78           O  
ATOM   1925  NE2 GLN A 133       8.848  -8.074   6.378  1.00  0.78           N  
ATOM   1926  H   GLN A 133      12.333 -11.014   9.873  1.00  0.78           H  
ATOM   1927  HA  GLN A 133      11.015  -8.443  10.476  1.00  0.78           H  
ATOM   1928 1HB  GLN A 133      11.004  -9.461   8.162  1.00  0.78           H  
ATOM   1929 2HB  GLN A 133       9.983 -10.752   8.784  1.00  0.78           H  
ATOM   1930 1HG  GLN A 133       8.265  -9.143   9.349  1.00  0.78           H  
ATOM   1931 2HG  GLN A 133       9.299  -7.818   8.796  1.00  0.78           H  
ATOM   1932 1HE2 GLN A 133       8.549  -8.124   5.425  1.00  0.78           H  
ATOM   1933 2HE2 GLN A 133       9.454  -7.306   6.690  1.00  0.78           H  
ATOM   1934  N   THR A 134       9.301  -9.060  12.115  1.00  0.85           N  
ATOM   1935  CA  THR A 134       8.390  -9.374  13.205  1.00  0.85           C  
ATOM   1936  C   THR A 134       7.032  -8.691  13.023  1.00  0.85           C  
ATOM   1937  O   THR A 134       6.809  -7.577  13.505  1.00  0.85           O  
ATOM   1938  CB  THR A 134       9.025  -8.913  14.515  1.00  0.85           C  
ATOM   1939  OG1 THR A 134       9.322  -7.533  14.386  1.00  0.85           O  
ATOM   1940  CG2 THR A 134      10.343  -9.636  14.816  1.00  0.85           C  
ATOM   1941  H   THR A 134       9.519  -8.093  11.926  1.00  0.85           H  
ATOM   1942  HA  THR A 134       8.236 -10.448  13.229  1.00  0.85           H  
ATOM   1943  HB  THR A 134       8.321  -9.065  15.330  1.00  0.85           H  
ATOM   1944  HG1 THR A 134       9.751  -7.226  15.187  1.00  0.85           H  
ATOM   1945 1HG2 THR A 134      10.763  -9.256  15.743  1.00  0.85           H  
ATOM   1946 2HG2 THR A 134      10.189 -10.693  14.906  1.00  0.85           H  
ATOM   1947 3HG2 THR A 134      11.039  -9.450  14.015  1.00  0.85           H  
ATOM   1948  N   THR A 135       6.108  -9.369  12.357  1.00  0.92           N  
ATOM   1949  CA  THR A 135       4.853  -8.731  11.965  1.00  0.92           C  
ATOM   1950  C   THR A 135       3.831  -8.626  13.095  1.00  0.92           C  
ATOM   1951  O   THR A 135       2.899  -7.829  13.030  1.00  0.92           O  
ATOM   1952  CB  THR A 135       4.240  -9.475  10.763  1.00  0.92           C  
ATOM   1953  OG1 THR A 135       3.957 -10.834  11.124  1.00  0.92           O  
ATOM   1954  CG2 THR A 135       5.226  -9.466   9.601  1.00  0.92           C  
ATOM   1955  H   THR A 135       6.322 -10.304  12.039  1.00  0.92           H  
ATOM   1956  HA  THR A 135       5.085  -7.717  11.638  1.00  0.92           H  
ATOM   1957  HB  THR A 135       3.314  -8.982  10.464  1.00  0.92           H  
ATOM   1958  HG1 THR A 135       3.438 -11.249  10.427  1.00  0.92           H  
ATOM   1959 1HG2 THR A 135       4.796  -9.992   8.747  1.00  0.92           H  
ATOM   1960 2HG2 THR A 135       5.451  -8.438   9.316  1.00  0.92           H  
ATOM   1961 3HG2 THR A 135       6.142  -9.967   9.905  1.00  0.92           H  
ATOM   1962  N   TRP A 136       4.051  -9.348  14.182  1.00  0.97           N  
ATOM   1963  CA  TRP A 136       3.107  -9.340  15.297  1.00  0.97           C  
ATOM   1964  C   TRP A 136       3.238  -8.084  16.147  1.00  0.97           C  
ATOM   1965  O   TRP A 136       2.479  -7.873  17.093  1.00  0.97           O  
ATOM   1966  CB  TRP A 136       3.319 -10.565  16.176  1.00  0.97           C  
ATOM   1967  CG  TRP A 136       4.723 -10.703  16.664  1.00  0.97           C  
ATOM   1968  CD1 TRP A 136       5.248 -10.200  17.817  1.00  0.97           C  
ATOM   1969  CD2 TRP A 136       5.792 -11.402  16.010  1.00  0.97           C  
ATOM   1970  NE1 TRP A 136       6.569 -10.547  17.924  1.00  0.97           N  
ATOM   1971  CE2 TRP A 136       6.919 -11.283  16.829  1.00  0.97           C  
ATOM   1972  CE3 TRP A 136       5.885 -12.111  14.813  1.00  0.97           C  
ATOM   1973  CZ2 TRP A 136       8.121 -11.853  16.492  1.00  0.97           C  
ATOM   1974  CZ3 TRP A 136       7.095 -12.684  14.472  1.00  0.97           C  
ATOM   1975  CH2 TRP A 136       8.180 -12.561  15.283  1.00  0.97           C  
ATOM   1976  H   TRP A 136       4.856  -9.955  14.203  1.00  0.97           H  
ATOM   1977  HA  TRP A 136       2.095  -9.376  14.891  1.00  0.97           H  
ATOM   1978 1HB  TRP A 136       2.660 -10.508  17.042  1.00  0.97           H  
ATOM   1979 2HB  TRP A 136       3.057 -11.463  15.619  1.00  0.97           H  
ATOM   1980  HD1 TRP A 136       4.694  -9.611  18.543  1.00  0.97           H  
ATOM   1981  HE1 TRP A 136       7.173 -10.299  18.692  1.00  0.97           H  
ATOM   1982  HE3 TRP A 136       5.016 -12.213  14.159  1.00  0.97           H  
ATOM   1983  HZ2 TRP A 136       8.999 -11.759  17.129  1.00  0.97           H  
ATOM   1984  HZ3 TRP A 136       7.160 -13.237  13.533  1.00  0.97           H  
ATOM   1985  HH2 TRP A 136       9.112 -13.022  14.970  1.00  0.97           H  
ATOM   1986  N   LEU A 137       4.205  -7.241  15.814  1.00  0.99           N  
ATOM   1987  CA  LEU A 137       4.401  -6.001  16.524  1.00  0.99           C  
ATOM   1988  C   LEU A 137       3.687  -4.851  15.782  1.00  0.99           C  
ATOM   1989  O   LEU A 137       3.624  -3.700  16.248  1.00  0.99           O  
ATOM   1990  CB  LEU A 137       5.883  -5.739  16.594  1.00  0.99           C  
ATOM   1991  CG  LEU A 137       6.731  -6.780  17.278  1.00  0.99           C  
ATOM   1992  CD1 LEU A 137       8.122  -6.372  17.112  1.00  0.99           C  
ATOM   1993  CD2 LEU A 137       6.390  -6.880  18.738  1.00  0.99           C  
ATOM   1994  H   LEU A 137       4.840  -7.451  15.038  1.00  0.99           H  
ATOM   1995  HA  LEU A 137       3.993  -6.098  17.526  1.00  0.99           H  
ATOM   1996 1HB  LEU A 137       6.257  -5.647  15.574  1.00  0.99           H  
ATOM   1997 2HB  LEU A 137       6.043  -4.807  17.116  1.00  0.99           H  
ATOM   1998  HG  LEU A 137       6.590  -7.744  16.790  1.00  0.99           H  
ATOM   1999 1HD1 LEU A 137       8.786  -7.088  17.564  1.00  0.99           H  
ATOM   2000 2HD1 LEU A 137       8.318  -6.288  16.071  1.00  0.99           H  
ATOM   2001 3HD1 LEU A 137       8.249  -5.416  17.562  1.00  0.99           H  
ATOM   2002 1HD2 LEU A 137       7.029  -7.625  19.213  1.00  0.99           H  
ATOM   2003 2HD2 LEU A 137       6.552  -5.916  19.207  1.00  0.99           H  
ATOM   2004 3HD2 LEU A 137       5.344  -7.171  18.851  1.00  0.99           H  
ATOM   2005  N   ASP A 138       3.096  -5.177  14.625  1.00  0.99           N  
ATOM   2006  CA  ASP A 138       2.436  -4.191  13.779  1.00  0.99           C  
ATOM   2007  C   ASP A 138       1.173  -3.659  14.452  1.00  0.99           C  
ATOM   2008  O   ASP A 138       0.221  -4.399  14.719  1.00  0.99           O  
ATOM   2009  CB  ASP A 138       2.094  -4.796  12.407  1.00  0.99           C  
ATOM   2010  CG  ASP A 138       1.507  -3.778  11.388  1.00  0.99           C  
ATOM   2011  OD1 ASP A 138       1.341  -2.619  11.723  1.00  0.99           O  
ATOM   2012  OD2 ASP A 138       1.224  -4.143  10.256  1.00  0.99           O  
ATOM   2013  H   ASP A 138       3.118  -6.139  14.285  1.00  0.99           H  
ATOM   2014  HA  ASP A 138       3.121  -3.357  13.626  1.00  0.99           H  
ATOM   2015 1HB  ASP A 138       2.997  -5.239  11.976  1.00  0.99           H  
ATOM   2016 2HB  ASP A 138       1.377  -5.608  12.543  1.00  0.99           H  
ATOM   2017  N   GLY A 139       1.207  -2.379  14.806  1.00  0.95           N  
ATOM   2018  CA  GLY A 139       0.105  -1.732  15.508  1.00  0.95           C  
ATOM   2019  C   GLY A 139       0.146  -1.951  17.015  1.00  0.95           C  
ATOM   2020  O   GLY A 139      -0.761  -1.525  17.727  1.00  0.95           O  
ATOM   2021  H   GLY A 139       2.017  -1.832  14.548  1.00  0.95           H  
ATOM   2022 1HA  GLY A 139       0.128  -0.664  15.294  1.00  0.95           H  
ATOM   2023 2HA  GLY A 139      -0.837  -2.107  15.113  1.00  0.95           H  
ATOM   2024  N   ARG A 140       1.182  -2.635  17.503  1.00  0.90           N  
ATOM   2025  CA  ARG A 140       1.293  -2.907  18.929  1.00  0.90           C  
ATOM   2026  C   ARG A 140       2.386  -2.044  19.544  1.00  0.90           C  
ATOM   2027  O   ARG A 140       2.268  -1.627  20.702  1.00  0.90           O  
ATOM   2028  CB  ARG A 140       1.627  -4.370  19.162  1.00  0.90           C  
ATOM   2029  CG  ARG A 140       0.440  -5.344  19.137  1.00  0.90           C  
ATOM   2030  CD  ARG A 140      -0.095  -5.589  17.739  1.00  0.90           C  
ATOM   2031  NE  ARG A 140      -1.157  -6.587  17.747  1.00  0.90           N  
ATOM   2032  CZ  ARG A 140      -1.911  -6.948  16.683  1.00  0.90           C  
ATOM   2033  NH1 ARG A 140      -1.730  -6.399  15.497  1.00  0.90           N  
ATOM   2034  NH2 ARG A 140      -2.850  -7.874  16.835  1.00  0.90           N  
ATOM   2035  H   ARG A 140       1.905  -2.980  16.874  1.00  0.90           H  
ATOM   2036  HA  ARG A 140       0.345  -2.674  19.413  1.00  0.90           H  
ATOM   2037 1HB  ARG A 140       2.328  -4.695  18.410  1.00  0.90           H  
ATOM   2038 2HB  ARG A 140       2.118  -4.475  20.128  1.00  0.90           H  
ATOM   2039 1HG  ARG A 140       0.756  -6.305  19.545  1.00  0.90           H  
ATOM   2040 2HG  ARG A 140      -0.369  -4.939  19.739  1.00  0.90           H  
ATOM   2041 1HD  ARG A 140      -0.506  -4.673  17.338  1.00  0.90           H  
ATOM   2042 2HD  ARG A 140       0.706  -5.939  17.082  1.00  0.90           H  
ATOM   2043  HE  ARG A 140      -1.343  -7.048  18.624  1.00  0.90           H  
ATOM   2044 1HH1 ARG A 140      -1.004  -5.677  15.347  1.00  0.90           H  
ATOM   2045 2HH1 ARG A 140      -2.303  -6.684  14.720  1.00  0.90           H  
ATOM   2046 1HH2 ARG A 140      -2.996  -8.302  17.738  1.00  0.90           H  
ATOM   2047 2HH2 ARG A 140      -3.417  -8.149  16.047  1.00  0.90           H  
ATOM   2048  N   HIS A 141       3.420  -1.776  18.729  1.00  0.84           N  
ATOM   2049  CA  HIS A 141       4.600  -0.984  19.080  1.00  0.84           C  
ATOM   2050  C   HIS A 141       4.961   0.043  18.002  1.00  0.84           C  
ATOM   2051  O   HIS A 141       4.583  -0.112  16.835  1.00  0.84           O  
ATOM   2052  CB  HIS A 141       5.820  -1.877  19.326  1.00  0.84           C  
ATOM   2053  CG  HIS A 141       5.768  -2.779  20.500  1.00  0.84           C  
ATOM   2054  ND1 HIS A 141       5.088  -3.972  20.532  1.00  0.84           N  
ATOM   2055  CD2 HIS A 141       6.340  -2.635  21.679  1.00  0.84           C  
ATOM   2056  CE1 HIS A 141       5.264  -4.532  21.717  1.00  0.84           C  
ATOM   2057  NE2 HIS A 141       6.042  -3.730  22.446  1.00  0.84           N  
ATOM   2058  H   HIS A 141       3.410  -2.208  17.809  1.00  0.84           H  
ATOM   2059  HA  HIS A 141       4.408  -0.418  19.978  1.00  0.84           H  
ATOM   2060 1HB  HIS A 141       5.976  -2.506  18.462  1.00  0.84           H  
ATOM   2061 2HB  HIS A 141       6.705  -1.249  19.430  1.00  0.84           H  
ATOM   2062  HD1 HIS A 141       4.539  -4.373  19.799  1.00  0.84           H  
ATOM   2063  HD2 HIS A 141       6.935  -1.850  22.062  1.00  0.84           H  
ATOM   2064  HE1 HIS A 141       4.810  -5.492  21.951  1.00  0.84           H  
ATOM   2065  N   VAL A 142       5.743   1.055  18.389  1.00  0.78           N  
ATOM   2066  CA  VAL A 142       6.254   2.090  17.487  1.00  0.78           C  
ATOM   2067  C   VAL A 142       7.688   1.879  17.070  1.00  0.78           C  
ATOM   2068  O   VAL A 142       8.573   1.715  17.923  1.00  0.78           O  
ATOM   2069  CB  VAL A 142       6.240   3.469  18.202  1.00  0.78           C  
ATOM   2070  CG1 VAL A 142       7.048   3.390  19.481  1.00  0.78           C  
ATOM   2071  CG2 VAL A 142       6.851   4.543  17.326  1.00  0.78           C  
ATOM   2072  H   VAL A 142       5.964   1.128  19.375  1.00  0.78           H  
ATOM   2073  HA  VAL A 142       5.618   2.120  16.597  1.00  0.78           H  
ATOM   2074  HB  VAL A 142       5.234   3.729  18.434  1.00  0.78           H  
ATOM   2075 1HG1 VAL A 142       7.027   4.356  19.984  1.00  0.78           H  
ATOM   2076 2HG1 VAL A 142       6.606   2.627  20.130  1.00  0.78           H  
ATOM   2077 3HG1 VAL A 142       8.073   3.128  19.246  1.00  0.78           H  
ATOM   2078 1HG2 VAL A 142       6.817   5.496  17.854  1.00  0.78           H  
ATOM   2079 2HG2 VAL A 142       7.882   4.303  17.100  1.00  0.78           H  
ATOM   2080 3HG2 VAL A 142       6.287   4.617  16.400  1.00  0.78           H  
ATOM   2081  N   VAL A 143       7.947   1.983  15.770  1.00  0.73           N  
ATOM   2082  CA  VAL A 143       9.302   1.921  15.267  1.00  0.73           C  
ATOM   2083  C   VAL A 143       9.830   3.329  15.113  1.00  0.73           C  
ATOM   2084  O   VAL A 143       9.118   4.226  14.667  1.00  0.73           O  
ATOM   2085  CB  VAL A 143       9.359   1.139  13.971  1.00  0.73           C  
ATOM   2086  CG1 VAL A 143      10.664   1.167  13.399  1.00  0.73           C  
ATOM   2087  CG2 VAL A 143       9.023  -0.206  14.253  1.00  0.73           C  
ATOM   2088  H   VAL A 143       7.189   2.074  15.083  1.00  0.73           H  
ATOM   2089  HA  VAL A 143       9.923   1.398  15.986  1.00  0.73           H  
ATOM   2090  HB  VAL A 143       8.679   1.552  13.266  1.00  0.73           H  
ATOM   2091 1HG1 VAL A 143      10.628   0.576  12.486  1.00  0.73           H  
ATOM   2092 2HG1 VAL A 143      10.945   2.194  13.167  1.00  0.73           H  
ATOM   2093 3HG1 VAL A 143      11.380   0.736  14.093  1.00  0.73           H  
ATOM   2094 1HG2 VAL A 143       9.063  -0.781  13.363  1.00  0.73           H  
ATOM   2095 2HG2 VAL A 143       9.732  -0.601  14.967  1.00  0.73           H  
ATOM   2096 3HG2 VAL A 143       8.021  -0.232  14.664  1.00  0.73           H  
ATOM   2097  N   PHE A 144      11.044   3.564  15.571  1.00  0.69           N  
ATOM   2098  CA  PHE A 144      11.553   4.915  15.476  1.00  0.69           C  
ATOM   2099  C   PHE A 144      13.001   5.019  15.047  1.00  0.69           C  
ATOM   2100  O   PHE A 144      13.519   6.130  14.906  1.00  0.69           O  
ATOM   2101  CB  PHE A 144      11.343   5.620  16.785  1.00  0.69           C  
ATOM   2102  CG  PHE A 144      12.073   5.107  17.846  1.00  0.69           C  
ATOM   2103  CD1 PHE A 144      13.207   5.729  18.201  1.00  0.69           C  
ATOM   2104  CD2 PHE A 144      11.678   3.989  18.505  1.00  0.69           C  
ATOM   2105  CE1 PHE A 144      13.934   5.278  19.201  1.00  0.69           C  
ATOM   2106  CE2 PHE A 144      12.428   3.527  19.515  1.00  0.69           C  
ATOM   2107  CZ  PHE A 144      13.542   4.168  19.875  1.00  0.69           C  
ATOM   2108  H   PHE A 144      11.597   2.798  15.950  1.00  0.69           H  
ATOM   2109  HA  PHE A 144      10.972   5.439  14.721  1.00  0.69           H  
ATOM   2110 1HB  PHE A 144      11.611   6.664  16.677  1.00  0.69           H  
ATOM   2111 2HB  PHE A 144      10.286   5.580  17.058  1.00  0.69           H  
ATOM   2112  HD1 PHE A 144      13.515   6.605  17.662  1.00  0.69           H  
ATOM   2113  HD2 PHE A 144      10.762   3.472  18.211  1.00  0.69           H  
ATOM   2114  HE1 PHE A 144      14.830   5.792  19.456  1.00  0.69           H  
ATOM   2115  HE2 PHE A 144      12.151   2.655  20.050  1.00  0.69           H  
ATOM   2116  HZ  PHE A 144      14.125   3.777  20.690  1.00  0.69           H  
ATOM   2117  N   GLY A 145      13.654   3.895  14.784  1.00  0.67           N  
ATOM   2118  CA  GLY A 145      15.034   4.006  14.334  1.00  0.67           C  
ATOM   2119  C   GLY A 145      15.521   2.776  13.590  1.00  0.67           C  
ATOM   2120  O   GLY A 145      14.818   1.779  13.496  1.00  0.67           O  
ATOM   2121  H   GLY A 145      13.226   2.988  14.953  1.00  0.67           H  
ATOM   2122 1HA  GLY A 145      15.126   4.872  13.701  1.00  0.67           H  
ATOM   2123 2HA  GLY A 145      15.677   4.182  15.192  1.00  0.67           H  
ATOM   2124  N   LYS A 146      16.727   2.826  13.057  1.00  0.65           N  
ATOM   2125  CA  LYS A 146      17.215   1.656  12.328  1.00  0.65           C  
ATOM   2126  C   LYS A 146      18.720   1.526  12.447  1.00  0.65           C  
ATOM   2127  O   LYS A 146      19.452   2.505  12.304  1.00  0.65           O  
ATOM   2128  CB  LYS A 146      16.868   1.757  10.830  1.00  0.65           C  
ATOM   2129  CG  LYS A 146      17.099   0.492  10.035  1.00  0.65           C  
ATOM   2130  CD  LYS A 146      16.909   0.738   8.563  1.00  0.65           C  
ATOM   2131  CE  LYS A 146      16.924  -0.536   7.787  1.00  0.65           C  
ATOM   2132  NZ  LYS A 146      16.993  -0.325   6.340  1.00  0.65           N  
ATOM   2133  H   LYS A 146      17.263   3.687  13.153  1.00  0.65           H  
ATOM   2134  HA  LYS A 146      16.769   0.762  12.749  1.00  0.65           H  
ATOM   2135 1HB  LYS A 146      15.824   2.020  10.716  1.00  0.65           H  
ATOM   2136 2HB  LYS A 146      17.460   2.551  10.374  1.00  0.65           H  
ATOM   2137 1HG  LYS A 146      18.109   0.123  10.191  1.00  0.65           H  
ATOM   2138 2HG  LYS A 146      16.398  -0.277  10.363  1.00  0.65           H  
ATOM   2139 1HD  LYS A 146      15.974   1.265   8.384  1.00  0.65           H  
ATOM   2140 2HD  LYS A 146      17.736   1.348   8.213  1.00  0.65           H  
ATOM   2141 1HE  LYS A 146      17.751  -1.119   8.079  1.00  0.65           H  
ATOM   2142 2HE  LYS A 146      16.012  -1.080   8.008  1.00  0.65           H  
ATOM   2143 1HZ  LYS A 146      16.966  -1.240   5.875  1.00  0.65           H  
ATOM   2144 2HZ  LYS A 146      16.215   0.224   5.994  1.00  0.65           H  
ATOM   2145 3HZ  LYS A 146      17.841   0.149   6.105  1.00  0.65           H  
ATOM   2146  N   VAL A 147      19.208   0.317  12.678  1.00  0.65           N  
ATOM   2147  CA  VAL A 147      20.640   0.146  12.713  1.00  0.65           C  
ATOM   2148  C   VAL A 147      21.166   0.448  11.322  1.00  0.65           C  
ATOM   2149  O   VAL A 147      20.716  -0.129  10.334  1.00  0.65           O  
ATOM   2150  CB  VAL A 147      21.003  -1.291  13.138  1.00  0.65           C  
ATOM   2151  CG1 VAL A 147      22.520  -1.504  13.040  1.00  0.65           C  
ATOM   2152  CG2 VAL A 147      20.536  -1.536  14.554  1.00  0.65           C  
ATOM   2153  H   VAL A 147      18.588  -0.467  12.836  1.00  0.65           H  
ATOM   2154  HA  VAL A 147      21.078   0.842  13.420  1.00  0.65           H  
ATOM   2155  HB  VAL A 147      20.515  -1.991  12.466  1.00  0.65           H  
ATOM   2156 1HG1 VAL A 147      22.764  -2.512  13.336  1.00  0.65           H  
ATOM   2157 2HG1 VAL A 147      22.852  -1.341  12.015  1.00  0.65           H  
ATOM   2158 3HG1 VAL A 147      23.030  -0.801  13.700  1.00  0.65           H  
ATOM   2159 1HG2 VAL A 147      20.774  -2.545  14.834  1.00  0.65           H  
ATOM   2160 2HG2 VAL A 147      21.038  -0.851  15.221  1.00  0.65           H  
ATOM   2161 3HG2 VAL A 147      19.461  -1.388  14.623  1.00  0.65           H  
ATOM   2162  N   LEU A 148      22.119   1.357  11.255  1.00  0.65           N  
ATOM   2163  CA  LEU A 148      22.720   1.767  10.001  1.00  0.65           C  
ATOM   2164  C   LEU A 148      24.100   1.157   9.864  1.00  0.65           C  
ATOM   2165  O   LEU A 148      24.567   0.869   8.761  1.00  0.65           O  
ATOM   2166  CB  LEU A 148      22.784   3.289   9.929  1.00  0.65           C  
ATOM   2167  CG  LEU A 148      21.401   3.998   9.997  1.00  0.65           C  
ATOM   2168  CD1 LEU A 148      21.602   5.476   9.935  1.00  0.65           C  
ATOM   2169  CD2 LEU A 148      20.489   3.500   8.872  1.00  0.65           C  
ATOM   2170  H   LEU A 148      22.422   1.789  12.117  1.00  0.65           H  
ATOM   2171  HA  LEU A 148      22.102   1.405   9.183  1.00  0.65           H  
ATOM   2172 1HB  LEU A 148      23.386   3.649  10.769  1.00  0.65           H  
ATOM   2173 2HB  LEU A 148      23.274   3.577   9.001  1.00  0.65           H  
ATOM   2174  HG  LEU A 148      20.942   3.777  10.938  1.00  0.65           H  
ATOM   2175 1HD1 LEU A 148      20.651   5.978   9.994  1.00  0.65           H  
ATOM   2176 2HD1 LEU A 148      22.235   5.780  10.767  1.00  0.65           H  
ATOM   2177 3HD1 LEU A 148      22.080   5.730   8.991  1.00  0.65           H  
ATOM   2178 1HD2 LEU A 148      19.519   3.999   8.944  1.00  0.65           H  
ATOM   2179 2HD2 LEU A 148      20.940   3.720   7.909  1.00  0.65           H  
ATOM   2180 3HD2 LEU A 148      20.348   2.422   8.970  1.00  0.65           H  
ATOM   2181  N   SER A 149      24.737   0.942  11.006  1.00  0.65           N  
ATOM   2182  CA  SER A 149      26.085   0.397  11.053  1.00  0.65           C  
ATOM   2183  C   SER A 149      26.299  -0.380  12.340  1.00  0.65           C  
ATOM   2184  O   SER A 149      25.702  -0.086  13.375  1.00  0.65           O  
ATOM   2185  CB  SER A 149      27.127   1.489  10.913  1.00  0.65           C  
ATOM   2186  OG  SER A 149      28.417   0.951  11.005  1.00  0.65           O  
ATOM   2187  H   SER A 149      24.272   1.218  11.872  1.00  0.65           H  
ATOM   2188  HA  SER A 149      26.208  -0.292  10.219  1.00  0.65           H  
ATOM   2189 1HB  SER A 149      27.003   1.984   9.951  1.00  0.65           H  
ATOM   2190 2HB  SER A 149      26.986   2.236  11.685  1.00  0.65           H  
ATOM   2191  HG  SER A 149      28.498   0.618  11.907  1.00  0.65           H  
ATOM   2192  N   GLY A 150      27.151  -1.395  12.275  1.00  0.65           N  
ATOM   2193  CA  GLY A 150      27.421  -2.187  13.467  1.00  0.65           C  
ATOM   2194  C   GLY A 150      26.415  -3.318  13.638  1.00  0.65           C  
ATOM   2195  O   GLY A 150      26.314  -3.918  14.703  1.00  0.65           O  
ATOM   2196  H   GLY A 150      27.625  -1.600  11.405  1.00  0.65           H  
ATOM   2197 1HA  GLY A 150      28.429  -2.596  13.411  1.00  0.65           H  
ATOM   2198 2HA  GLY A 150      27.399  -1.544  14.343  1.00  0.65           H  
ATOM   2199  N   MET A 151      25.717  -3.680  12.563  1.00  0.65           N  
ATOM   2200  CA  MET A 151      24.752  -4.769  12.673  1.00  0.65           C  
ATOM   2201  C   MET A 151      25.455  -6.060  13.085  1.00  0.65           C  
ATOM   2202  O   MET A 151      24.856  -6.915  13.732  1.00  0.65           O  
ATOM   2203  CB  MET A 151      24.016  -4.993  11.373  1.00  0.65           C  
ATOM   2204  CG  MET A 151      22.792  -5.912  11.532  1.00  0.65           C  
ATOM   2205  SD  MET A 151      21.458  -5.174  12.540  1.00  0.65           S  
ATOM   2206  CE  MET A 151      20.521  -6.631  12.977  1.00  0.65           C  
ATOM   2207  H   MET A 151      25.829  -3.182  11.696  1.00  0.65           H  
ATOM   2208  HA  MET A 151      24.031  -4.522  13.447  1.00  0.65           H  
ATOM   2209 1HB  MET A 151      23.717  -4.038  10.991  1.00  0.65           H  
ATOM   2210 2HB  MET A 151      24.685  -5.452  10.642  1.00  0.65           H  
ATOM   2211 1HG  MET A 151      22.385  -6.182  10.562  1.00  0.65           H  
ATOM   2212 2HG  MET A 151      23.106  -6.834  12.015  1.00  0.65           H  
ATOM   2213 1HE  MET A 151      19.658  -6.351  13.585  1.00  0.65           H  
ATOM   2214 2HE  MET A 151      20.190  -7.118  12.073  1.00  0.65           H  
ATOM   2215 3HE  MET A 151      21.152  -7.321  13.535  1.00  0.65           H  
ATOM   2216  N   ASP A 152      26.736  -6.195  12.741  1.00  0.64           N  
ATOM   2217  CA  ASP A 152      27.494  -7.372  13.133  1.00  0.64           C  
ATOM   2218  C   ASP A 152      27.539  -7.465  14.660  1.00  0.64           C  
ATOM   2219  O   ASP A 152      27.539  -8.563  15.212  1.00  0.64           O  
ATOM   2220  CB  ASP A 152      28.921  -7.306  12.579  1.00  0.64           C  
ATOM   2221  CG  ASP A 152      29.004  -7.516  11.069  1.00  0.64           C  
ATOM   2222  OD1 ASP A 152      28.040  -7.948  10.480  1.00  0.64           O  
ATOM   2223  OD2 ASP A 152      30.040  -7.235  10.519  1.00  0.64           O  
ATOM   2224  H   ASP A 152      27.180  -5.469  12.200  1.00  0.64           H  
ATOM   2225  HA  ASP A 152      26.999  -8.256  12.741  1.00  0.64           H  
ATOM   2226 1HB  ASP A 152      29.361  -6.340  12.825  1.00  0.64           H  
ATOM   2227 2HB  ASP A 152      29.529  -8.069  13.070  1.00  0.64           H  
ATOM   2228  N   VAL A 153      27.583  -6.313  15.340  1.00  0.63           N  
ATOM   2229  CA  VAL A 153      27.655  -6.238  16.788  1.00  0.63           C  
ATOM   2230  C   VAL A 153      26.323  -6.702  17.337  1.00  0.63           C  
ATOM   2231  O   VAL A 153      26.260  -7.459  18.305  1.00  0.63           O  
ATOM   2232  CB  VAL A 153      27.943  -4.809  17.247  1.00  0.63           C  
ATOM   2233  CG1 VAL A 153      27.916  -4.727  18.732  1.00  0.63           C  
ATOM   2234  CG2 VAL A 153      29.256  -4.360  16.693  1.00  0.63           C  
ATOM   2235  H   VAL A 153      27.507  -5.434  14.836  1.00  0.63           H  
ATOM   2236  HA  VAL A 153      28.444  -6.901  17.142  1.00  0.63           H  
ATOM   2237  HB  VAL A 153      27.173  -4.167  16.891  1.00  0.63           H  
ATOM   2238 1HG1 VAL A 153      28.105  -3.704  19.055  1.00  0.63           H  
ATOM   2239 2HG1 VAL A 153      26.954  -5.054  19.107  1.00  0.63           H  
ATOM   2240 3HG1 VAL A 153      28.688  -5.359  19.088  1.00  0.63           H  
ATOM   2241 1HG2 VAL A 153      29.436  -3.336  17.000  1.00  0.63           H  
ATOM   2242 2HG2 VAL A 153      30.050  -5.005  17.066  1.00  0.63           H  
ATOM   2243 3HG2 VAL A 153      29.220  -4.409  15.605  1.00  0.63           H  
ATOM   2244  N   VAL A 154      25.251  -6.251  16.688  1.00  0.63           N  
ATOM   2245  CA  VAL A 154      23.903  -6.622  17.098  1.00  0.63           C  
ATOM   2246  C   VAL A 154      23.799  -8.148  17.025  1.00  0.63           C  
ATOM   2247  O   VAL A 154      23.315  -8.795  17.948  1.00  0.63           O  
ATOM   2248  CB  VAL A 154      22.844  -6.006  16.166  1.00  0.63           C  
ATOM   2249  CG1 VAL A 154      21.498  -6.513  16.490  1.00  0.63           C  
ATOM   2250  CG2 VAL A 154      22.870  -4.531  16.246  1.00  0.63           C  
ATOM   2251  H   VAL A 154      25.397  -5.622  15.893  1.00  0.63           H  
ATOM   2252  HA  VAL A 154      23.737  -6.296  18.126  1.00  0.63           H  
ATOM   2253  HB  VAL A 154      23.057  -6.313  15.160  1.00  0.63           H  
ATOM   2254 1HG1 VAL A 154      20.771  -6.088  15.806  1.00  0.63           H  
ATOM   2255 2HG1 VAL A 154      21.478  -7.602  16.410  1.00  0.63           H  
ATOM   2256 3HG1 VAL A 154      21.265  -6.201  17.490  1.00  0.63           H  
ATOM   2257 1HG2 VAL A 154      22.140  -4.132  15.564  1.00  0.63           H  
ATOM   2258 2HG2 VAL A 154      22.626  -4.237  17.243  1.00  0.63           H  
ATOM   2259 3HG2 VAL A 154      23.862  -4.167  15.973  1.00  0.63           H  
ATOM   2260  N   ARG A 155      24.312  -8.726  15.928  1.00  0.62           N  
ATOM   2261  CA  ARG A 155      24.302 -10.175  15.756  1.00  0.62           C  
ATOM   2262  C   ARG A 155      25.182 -10.875  16.814  1.00  0.62           C  
ATOM   2263  O   ARG A 155      24.803 -11.919  17.349  1.00  0.62           O  
ATOM   2264  CB  ARG A 155      24.760 -10.539  14.346  1.00  0.62           C  
ATOM   2265  CG  ARG A 155      23.814 -10.065  13.232  1.00  0.62           C  
ATOM   2266  CD  ARG A 155      22.537 -10.795  13.262  1.00  0.62           C  
ATOM   2267  NE  ARG A 155      21.627 -10.396  12.196  1.00  0.62           N  
ATOM   2268  CZ  ARG A 155      20.405 -10.907  12.031  1.00  0.62           C  
ATOM   2269  NH1 ARG A 155      19.963 -11.852  12.819  1.00  0.62           N  
ATOM   2270  NH2 ARG A 155      19.666 -10.428  11.086  1.00  0.62           N  
ATOM   2271  H   ARG A 155      24.688  -8.131  15.187  1.00  0.62           H  
ATOM   2272  HA  ARG A 155      23.275 -10.526  15.871  1.00  0.62           H  
ATOM   2273 1HB  ARG A 155      25.738 -10.096  14.158  1.00  0.62           H  
ATOM   2274 2HB  ARG A 155      24.868 -11.618  14.261  1.00  0.62           H  
ATOM   2275 1HG  ARG A 155      23.587  -9.015  13.381  1.00  0.62           H  
ATOM   2276 2HG  ARG A 155      24.280 -10.203  12.258  1.00  0.62           H  
ATOM   2277 1HD  ARG A 155      22.715 -11.865  13.176  1.00  0.62           H  
ATOM   2278 2HD  ARG A 155      22.049 -10.586  14.209  1.00  0.62           H  
ATOM   2279  HE  ARG A 155      21.898  -9.642  11.531  1.00  0.62           H  
ATOM   2280 1HH1 ARG A 155      20.540 -12.187  13.596  1.00  0.62           H  
ATOM   2281 2HH1 ARG A 155      19.043 -12.247  12.691  1.00  0.62           H  
ATOM   2282 1HH2 ARG A 155      20.080  -9.690  10.502  1.00  0.62           H  
ATOM   2283 2HH2 ARG A 155      18.702 -10.736  10.981  1.00  0.62           H  
ATOM   2284  N   LYS A 156      26.323 -10.271  17.187  1.00  0.62           N  
ATOM   2285  CA  LYS A 156      27.155 -10.880  18.229  1.00  0.62           C  
ATOM   2286  C   LYS A 156      26.361 -10.953  19.528  1.00  0.62           C  
ATOM   2287  O   LYS A 156      26.470 -11.919  20.285  1.00  0.62           O  
ATOM   2288  CB  LYS A 156      28.423 -10.069  18.515  1.00  0.62           C  
ATOM   2289  CG  LYS A 156      29.520 -10.047  17.460  1.00  0.62           C  
ATOM   2290  CD  LYS A 156      30.668  -9.146  17.943  1.00  0.62           C  
ATOM   2291  CE  LYS A 156      31.742  -8.932  16.896  1.00  0.62           C  
ATOM   2292  NZ  LYS A 156      32.877  -8.088  17.429  1.00  0.62           N  
ATOM   2293  H   LYS A 156      26.634  -9.425  16.711  1.00  0.62           H  
ATOM   2294  HA  LYS A 156      27.423 -11.892  17.924  1.00  0.62           H  
ATOM   2295 1HB  LYS A 156      28.146  -9.040  18.691  1.00  0.62           H  
ATOM   2296 2HB  LYS A 156      28.873 -10.430  19.441  1.00  0.62           H  
ATOM   2297 1HG  LYS A 156      29.895 -11.057  17.303  1.00  0.62           H  
ATOM   2298 2HG  LYS A 156      29.144  -9.675  16.530  1.00  0.62           H  
ATOM   2299 1HD  LYS A 156      30.253  -8.170  18.191  1.00  0.62           H  
ATOM   2300 2HD  LYS A 156      31.117  -9.573  18.839  1.00  0.62           H  
ATOM   2301 1HE  LYS A 156      32.134  -9.892  16.569  1.00  0.62           H  
ATOM   2302 2HE  LYS A 156      31.295  -8.420  16.044  1.00  0.62           H  
ATOM   2303 1HZ  LYS A 156      33.566  -7.954  16.704  1.00  0.62           H  
ATOM   2304 2HZ  LYS A 156      32.543  -7.154  17.758  1.00  0.62           H  
ATOM   2305 3HZ  LYS A 156      33.303  -8.556  18.209  1.00  0.62           H  
ATOM   2306  N   ILE A 157      25.544  -9.927  19.790  1.00  0.62           N  
ATOM   2307  CA  ILE A 157      24.724  -9.911  20.990  1.00  0.62           C  
ATOM   2308  C   ILE A 157      23.661 -10.997  20.925  1.00  0.62           C  
ATOM   2309  O   ILE A 157      23.503 -11.771  21.868  1.00  0.62           O  
ATOM   2310  CB  ILE A 157      23.988  -8.592  21.200  1.00  0.62           C  
ATOM   2311  CG1 ILE A 157      24.919  -7.443  21.457  1.00  0.62           C  
ATOM   2312  CG2 ILE A 157      23.011  -8.782  22.350  1.00  0.62           C  
ATOM   2313  CD1 ILE A 157      24.188  -6.099  21.391  1.00  0.62           C  
ATOM   2314  H   ILE A 157      25.515  -9.137  19.141  1.00  0.62           H  
ATOM   2315  HA  ILE A 157      25.360 -10.107  21.852  1.00  0.62           H  
ATOM   2316  HB  ILE A 157      23.460  -8.343  20.309  1.00  0.62           H  
ATOM   2317 1HG1 ILE A 157      25.398  -7.561  22.414  1.00  0.62           H  
ATOM   2318 2HG1 ILE A 157      25.685  -7.447  20.694  1.00  0.62           H  
ATOM   2319 1HG2 ILE A 157      22.457  -7.872  22.518  1.00  0.62           H  
ATOM   2320 2HG2 ILE A 157      22.320  -9.585  22.115  1.00  0.62           H  
ATOM   2321 3HG2 ILE A 157      23.560  -9.040  23.236  1.00  0.62           H  
ATOM   2322 1HD1 ILE A 157      24.876  -5.292  21.541  1.00  0.62           H  
ATOM   2323 2HD1 ILE A 157      23.730  -5.992  20.415  1.00  0.62           H  
ATOM   2324 3HD1 ILE A 157      23.416  -6.063  22.158  1.00  0.62           H  
ATOM   2325  N   GLU A 158      22.974 -11.082  19.778  1.00  0.63           N  
ATOM   2326  CA  GLU A 158      21.892 -12.043  19.536  1.00  0.63           C  
ATOM   2327  C   GLU A 158      22.311 -13.484  19.811  1.00  0.63           C  
ATOM   2328  O   GLU A 158      21.537 -14.278  20.343  1.00  0.63           O  
ATOM   2329  CB  GLU A 158      21.439 -11.964  18.088  1.00  0.63           C  
ATOM   2330  CG  GLU A 158      20.297 -12.804  17.732  1.00  0.63           C  
ATOM   2331  CD  GLU A 158      19.966 -12.687  16.299  1.00  0.63           C  
ATOM   2332  OE1 GLU A 158      20.757 -12.163  15.554  1.00  0.63           O  
ATOM   2333  OE2 GLU A 158      18.906 -13.114  15.934  1.00  0.63           O  
ATOM   2334  H   GLU A 158      23.190 -10.406  19.046  1.00  0.63           H  
ATOM   2335  HA  GLU A 158      21.056 -11.787  20.171  1.00  0.63           H  
ATOM   2336 1HB  GLU A 158      21.192 -10.936  17.834  1.00  0.63           H  
ATOM   2337 2HB  GLU A 158      22.260 -12.262  17.442  1.00  0.63           H  
ATOM   2338 1HG  GLU A 158      20.555 -13.838  17.952  1.00  0.63           H  
ATOM   2339 2HG  GLU A 158      19.433 -12.517  18.338  1.00  0.63           H  
ATOM   2340  N   GLN A 159      23.553 -13.796  19.454  1.00  0.64           N  
ATOM   2341  CA  GLN A 159      24.121 -15.131  19.587  1.00  0.64           C  
ATOM   2342  C   GLN A 159      24.622 -15.462  21.001  1.00  0.64           C  
ATOM   2343  O   GLN A 159      25.080 -16.585  21.246  1.00  0.64           O  
ATOM   2344  CB  GLN A 159      25.278 -15.263  18.596  1.00  0.64           C  
ATOM   2345  CG  GLN A 159      24.846 -15.204  17.141  1.00  0.64           C  
ATOM   2346  CD  GLN A 159      26.022 -15.184  16.174  1.00  0.64           C  
ATOM   2347  OE1 GLN A 159      27.165 -14.887  16.543  1.00  0.64           O  
ATOM   2348  NE2 GLN A 159      25.743 -15.495  14.915  1.00  0.64           N  
ATOM   2349  H   GLN A 159      24.114 -13.073  18.998  1.00  0.64           H  
ATOM   2350  HA  GLN A 159      23.347 -15.850  19.329  1.00  0.64           H  
ATOM   2351 1HB  GLN A 159      25.987 -14.446  18.767  1.00  0.64           H  
ATOM   2352 2HB  GLN A 159      25.805 -16.200  18.766  1.00  0.64           H  
ATOM   2353 1HG  GLN A 159      24.243 -16.082  16.925  1.00  0.64           H  
ATOM   2354 2HG  GLN A 159      24.254 -14.305  16.983  1.00  0.64           H  
ATOM   2355 1HE2 GLN A 159      26.469 -15.496  14.227  1.00  0.64           H  
ATOM   2356 2HE2 GLN A 159      24.807 -15.725  14.653  1.00  0.64           H  
ATOM   2357  N   THR A 160      24.565 -14.507  21.929  1.00  0.66           N  
ATOM   2358  CA  THR A 160      25.015 -14.729  23.298  1.00  0.66           C  
ATOM   2359  C   THR A 160      24.197 -15.867  23.887  1.00  0.66           C  
ATOM   2360  O   THR A 160      22.975 -15.866  23.774  1.00  0.66           O  
ATOM   2361  CB  THR A 160      24.816 -13.465  24.167  1.00  0.66           C  
ATOM   2362  OG1 THR A 160      25.485 -12.381  23.574  1.00  0.66           O  
ATOM   2363  CG2 THR A 160      25.369 -13.658  25.592  1.00  0.66           C  
ATOM   2364  H   THR A 160      24.177 -13.591  21.695  1.00  0.66           H  
ATOM   2365  HA  THR A 160      26.068 -15.014  23.292  1.00  0.66           H  
ATOM   2366  HB  THR A 160      23.749 -13.231  24.222  1.00  0.66           H  
ATOM   2367  HG1 THR A 160      24.993 -12.154  22.760  1.00  0.66           H  
ATOM   2368 1HG2 THR A 160      25.221 -12.745  26.169  1.00  0.66           H  
ATOM   2369 2HG2 THR A 160      24.852 -14.479  26.078  1.00  0.66           H  
ATOM   2370 3HG2 THR A 160      26.434 -13.879  25.543  1.00  0.66           H  
ATOM   2371  N   SER A 161      24.835 -16.850  24.507  1.00  0.69           N  
ATOM   2372  CA  SER A 161      24.051 -17.935  25.085  1.00  0.69           C  
ATOM   2373  C   SER A 161      23.103 -17.377  26.139  1.00  0.69           C  
ATOM   2374  O   SER A 161      23.494 -16.480  26.900  1.00  0.69           O  
ATOM   2375  CB  SER A 161      24.951 -18.978  25.704  1.00  0.69           C  
ATOM   2376  OG  SER A 161      25.768 -19.585  24.739  1.00  0.69           O  
ATOM   2377  H   SER A 161      25.843 -16.842  24.574  1.00  0.69           H  
ATOM   2378  HA  SER A 161      23.456 -18.396  24.293  1.00  0.69           H  
ATOM   2379 1HB  SER A 161      25.569 -18.518  26.475  1.00  0.69           H  
ATOM   2380 2HB  SER A 161      24.337 -19.736  26.188  1.00  0.69           H  
ATOM   2381  HG  SER A 161      25.177 -19.891  24.044  1.00  0.69           H  
ATOM   2382  N   THR A 162      21.886 -17.929  26.207  1.00  0.71           N  
ATOM   2383  CA  THR A 162      20.887 -17.482  27.175  1.00  0.71           C  
ATOM   2384  C   THR A 162      20.301 -18.607  28.019  1.00  0.71           C  
ATOM   2385  O   THR A 162      20.399 -19.793  27.689  1.00  0.71           O  
ATOM   2386  CB  THR A 162      19.696 -16.777  26.470  1.00  0.71           C  
ATOM   2387  OG1 THR A 162      19.029 -17.728  25.625  1.00  0.71           O  
ATOM   2388  CG2 THR A 162      20.137 -15.584  25.651  1.00  0.71           C  
ATOM   2389  H   THR A 162      21.640 -18.658  25.553  1.00  0.71           H  
ATOM   2390  HA  THR A 162      21.355 -16.774  27.855  1.00  0.71           H  
ATOM   2391  HB  THR A 162      18.994 -16.437  27.221  1.00  0.71           H  
ATOM   2392  HG1 THR A 162      18.439 -18.268  26.173  1.00  0.71           H  
ATOM   2393 1HG2 THR A 162      19.271 -15.143  25.200  1.00  0.71           H  
ATOM   2394 2HG2 THR A 162      20.611 -14.857  26.270  1.00  0.71           H  
ATOM   2395 3HG2 THR A 162      20.819 -15.899  24.883  1.00  0.71           H  
ATOM   2396  N   HIS A 163      19.667 -18.183  29.094  1.00  0.74           N  
ATOM   2397  CA  HIS A 163      18.901 -18.953  30.045  1.00  0.74           C  
ATOM   2398  C   HIS A 163      17.539 -19.272  29.416  1.00  0.74           C  
ATOM   2399  O   HIS A 163      17.157 -18.607  28.451  1.00  0.74           O  
ATOM   2400  CB  HIS A 163      18.720 -18.146  31.342  1.00  0.74           C  
ATOM   2401  CG  HIS A 163      19.984 -17.909  32.128  1.00  0.74           C  
ATOM   2402  ND1 HIS A 163      20.674 -18.925  32.770  1.00  0.74           N  
ATOM   2403  CD2 HIS A 163      20.670 -16.771  32.383  1.00  0.74           C  
ATOM   2404  CE1 HIS A 163      21.725 -18.412  33.387  1.00  0.74           C  
ATOM   2405  NE2 HIS A 163      21.741 -17.111  33.170  1.00  0.74           N  
ATOM   2406  H   HIS A 163      19.704 -17.181  29.254  1.00  0.74           H  
ATOM   2407  HA  HIS A 163      19.439 -19.868  30.273  1.00  0.74           H  
ATOM   2408 1HB  HIS A 163      18.318 -17.165  31.082  1.00  0.74           H  
ATOM   2409 2HB  HIS A 163      17.999 -18.614  31.992  1.00  0.74           H  
ATOM   2410  HD2 HIS A 163      20.420 -15.770  32.036  1.00  0.74           H  
ATOM   2411  HE1 HIS A 163      22.455 -18.968  33.978  1.00  0.74           H  
ATOM   2412  HE2 HIS A 163      22.429 -16.455  33.516  1.00  0.74           H  
ATOM   2413  N   PRO A 164      16.809 -20.301  29.872  1.00  0.74           N  
ATOM   2414  CA  PRO A 164      15.442 -20.635  29.465  1.00  0.74           C  
ATOM   2415  C   PRO A 164      14.492 -19.425  29.460  1.00  0.74           C  
ATOM   2416  O   PRO A 164      13.520 -19.400  28.714  1.00  0.74           O  
ATOM   2417  CB  PRO A 164      15.038 -21.670  30.513  1.00  0.74           C  
ATOM   2418  CG  PRO A 164      16.338 -22.342  30.897  1.00  0.74           C  
ATOM   2419  CD  PRO A 164      17.376 -21.247  30.869  1.00  0.74           C  
ATOM   2420  HA  PRO A 164      15.477 -21.095  28.462  1.00  0.74           H  
ATOM   2421 1HB  PRO A 164      14.548 -21.169  31.364  1.00  0.74           H  
ATOM   2422 2HB  PRO A 164      14.302 -22.369  30.090  1.00  0.74           H  
ATOM   2423 1HG  PRO A 164      16.241 -22.810  31.889  1.00  0.74           H  
ATOM   2424 2HG  PRO A 164      16.563 -23.154  30.188  1.00  0.74           H  
ATOM   2425 1HD  PRO A 164      17.474 -20.797  31.860  1.00  0.74           H  
ATOM   2426 2HD  PRO A 164      18.316 -21.687  30.511  1.00  0.74           H  
ATOM   2427  N   GLY A 165      14.770 -18.430  30.316  1.00  0.74           N  
ATOM   2428  CA  GLY A 165      13.964 -17.211  30.435  1.00  0.74           C  
ATOM   2429  C   GLY A 165      14.404 -16.086  29.469  1.00  0.74           C  
ATOM   2430  O   GLY A 165      14.006 -14.930  29.639  1.00  0.74           O  
ATOM   2431  H   GLY A 165      15.571 -18.518  30.916  1.00  0.74           H  
ATOM   2432 1HA  GLY A 165      12.919 -17.458  30.243  1.00  0.74           H  
ATOM   2433 2HA  GLY A 165      14.018 -16.850  31.460  1.00  0.74           H  
ATOM   2434  N   ASP A 166      15.273 -16.416  28.502  1.00  0.72           N  
ATOM   2435  CA  ASP A 166      15.863 -15.513  27.485  1.00  0.72           C  
ATOM   2436  C   ASP A 166      16.872 -14.496  28.042  1.00  0.72           C  
ATOM   2437  O   ASP A 166      17.339 -13.596  27.334  1.00  0.72           O  
ATOM   2438  CB  ASP A 166      14.778 -14.724  26.729  1.00  0.72           C  
ATOM   2439  CG  ASP A 166      13.751 -15.594  25.971  1.00  0.72           C  
ATOM   2440  OD1 ASP A 166      14.133 -16.547  25.335  1.00  0.72           O  
ATOM   2441  OD2 ASP A 166      12.580 -15.255  26.015  1.00  0.72           O  
ATOM   2442  H   ASP A 166      15.582 -17.385  28.453  1.00  0.72           H  
ATOM   2443  HA  ASP A 166      16.391 -16.137  26.761  1.00  0.72           H  
ATOM   2444 1HB  ASP A 166      14.256 -14.063  27.404  1.00  0.72           H  
ATOM   2445 2HB  ASP A 166      15.276 -14.086  25.994  1.00  0.72           H  
ATOM   2446  N   ARG A 167      17.249 -14.639  29.297  1.00  0.69           N  
ATOM   2447  CA  ARG A 167      18.245 -13.733  29.832  1.00  0.69           C  
ATOM   2448  C   ARG A 167      19.633 -14.243  29.425  1.00  0.69           C  
ATOM   2449  O   ARG A 167      19.848 -15.447  29.426  1.00  0.69           O  
ATOM   2450  CB  ARG A 167      18.122 -13.664  31.342  1.00  0.69           C  
ATOM   2451  CG  ARG A 167      17.071 -12.701  31.848  1.00  0.69           C  
ATOM   2452  CD  ARG A 167      15.670 -13.107  31.499  1.00  0.69           C  
ATOM   2453  NE  ARG A 167      14.733 -12.201  32.109  1.00  0.69           N  
ATOM   2454  CZ  ARG A 167      13.393 -12.233  32.083  1.00  0.69           C  
ATOM   2455  NH1 ARG A 167      12.702 -13.172  31.462  1.00  0.69           N  
ATOM   2456  NH2 ARG A 167      12.804 -11.251  32.724  1.00  0.69           N  
ATOM   2457  H   ARG A 167      16.839 -15.361  29.869  1.00  0.69           H  
ATOM   2458  HA  ARG A 167      18.044 -12.747  29.440  1.00  0.69           H  
ATOM   2459 1HB  ARG A 167      17.886 -14.652  31.733  1.00  0.69           H  
ATOM   2460 2HB  ARG A 167      19.083 -13.362  31.767  1.00  0.69           H  
ATOM   2461 1HG  ARG A 167      17.136 -12.641  32.933  1.00  0.69           H  
ATOM   2462 2HG  ARG A 167      17.247 -11.718  31.434  1.00  0.69           H  
ATOM   2463 1HD  ARG A 167      15.540 -13.055  30.422  1.00  0.69           H  
ATOM   2464 2HD  ARG A 167      15.462 -14.115  31.851  1.00  0.69           H  
ATOM   2465  HE  ARG A 167      15.124 -11.407  32.599  1.00  0.69           H  
ATOM   2466 1HH1 ARG A 167      13.186 -13.920  30.942  1.00  0.69           H  
ATOM   2467 2HH1 ARG A 167      11.694 -13.146  31.474  1.00  0.69           H  
ATOM   2468 1HH2 ARG A 167      13.433 -10.555  33.158  1.00  0.69           H  
ATOM   2469 2HH2 ARG A 167      11.801 -11.177  32.767  1.00  0.69           H  
ATOM   2470  N   PRO A 168      20.594 -13.399  29.042  1.00  0.67           N  
ATOM   2471  CA  PRO A 168      21.970 -13.775  28.751  1.00  0.67           C  
ATOM   2472  C   PRO A 168      22.658 -14.473  29.905  1.00  0.67           C  
ATOM   2473  O   PRO A 168      22.472 -14.093  31.064  1.00  0.67           O  
ATOM   2474  CB  PRO A 168      22.621 -12.426  28.447  1.00  0.67           C  
ATOM   2475  CG  PRO A 168      21.503 -11.556  27.981  1.00  0.67           C  
ATOM   2476  CD  PRO A 168      20.300 -11.983  28.778  1.00  0.67           C  
ATOM   2477  HA  PRO A 168      22.004 -14.418  27.858  1.00  0.67           H  
ATOM   2478 1HB  PRO A 168      23.110 -12.038  29.354  1.00  0.67           H  
ATOM   2479 2HB  PRO A 168      23.406 -12.544  27.697  1.00  0.67           H  
ATOM   2480 1HG  PRO A 168      21.742 -10.486  28.105  1.00  0.67           H  
ATOM   2481 2HG  PRO A 168      21.361 -11.725  26.913  1.00  0.67           H  
ATOM   2482 1HD  PRO A 168      20.205 -11.405  29.711  1.00  0.67           H  
ATOM   2483 2HD  PRO A 168      19.433 -11.864  28.112  1.00  0.67           H  
ATOM   2484  N   LYS A 169      23.531 -15.431  29.584  1.00  0.64           N  
ATOM   2485  CA  LYS A 169      24.337 -16.114  30.602  1.00  0.64           C  
ATOM   2486  C   LYS A 169      25.589 -15.300  30.932  1.00  0.64           C  
ATOM   2487  O   LYS A 169      26.344 -15.632  31.846  1.00  0.64           O  
ATOM   2488  CB  LYS A 169      24.769 -17.514  30.160  1.00  0.64           C  
ATOM   2489  CG  LYS A 169      23.646 -18.518  29.988  1.00  0.64           C  
ATOM   2490  CD  LYS A 169      24.193 -19.904  29.657  1.00  0.64           C  
ATOM   2491  CE  LYS A 169      23.077 -20.929  29.520  1.00  0.64           C  
ATOM   2492  NZ  LYS A 169      23.604 -22.294  29.241  1.00  0.64           N  
ATOM   2493  H   LYS A 169      23.605 -15.723  28.609  1.00  0.64           H  
ATOM   2494  HA  LYS A 169      23.748 -16.206  31.509  1.00  0.64           H  
ATOM   2495 1HB  LYS A 169      25.287 -17.437  29.200  1.00  0.64           H  
ATOM   2496 2HB  LYS A 169      25.475 -17.918  30.881  1.00  0.64           H  
ATOM   2497 1HG  LYS A 169      23.052 -18.571  30.886  1.00  0.64           H  
ATOM   2498 2HG  LYS A 169      23.007 -18.191  29.179  1.00  0.64           H  
ATOM   2499 1HD  LYS A 169      24.750 -19.861  28.724  1.00  0.64           H  
ATOM   2500 2HD  LYS A 169      24.866 -20.225  30.449  1.00  0.64           H  
ATOM   2501 1HE  LYS A 169      22.488 -20.947  30.439  1.00  0.64           H  
ATOM   2502 2HE  LYS A 169      22.440 -20.638  28.703  1.00  0.64           H  
ATOM   2503 1HZ  LYS A 169      22.832 -22.940  29.149  1.00  0.64           H  
ATOM   2504 2HZ  LYS A 169      24.135 -22.281  28.382  1.00  0.64           H  
ATOM   2505 3HZ  LYS A 169      24.198 -22.587  30.002  1.00  0.64           H  
ATOM   2506  N   GLN A 170      25.794 -14.239  30.162  1.00  0.62           N  
ATOM   2507  CA  GLN A 170      26.909 -13.316  30.300  1.00  0.62           C  
ATOM   2508  C   GLN A 170      26.358 -11.941  29.962  1.00  0.62           C  
ATOM   2509  O   GLN A 170      25.725 -11.766  28.921  1.00  0.62           O  
ATOM   2510  CB  GLN A 170      28.060 -13.700  29.371  1.00  0.62           C  
ATOM   2511  CG  GLN A 170      29.296 -12.871  29.540  1.00  0.62           C  
ATOM   2512  CD  GLN A 170      30.434 -13.371  28.663  1.00  0.62           C  
ATOM   2513  OE1 GLN A 170      30.210 -13.847  27.545  1.00  0.62           O  
ATOM   2514  NE2 GLN A 170      31.660 -13.287  29.168  1.00  0.62           N  
ATOM   2515  H   GLN A 170      25.112 -14.061  29.442  1.00  0.62           H  
ATOM   2516  HA  GLN A 170      27.256 -13.312  31.332  1.00  0.62           H  
ATOM   2517 1HB  GLN A 170      28.329 -14.744  29.537  1.00  0.62           H  
ATOM   2518 2HB  GLN A 170      27.736 -13.604  28.334  1.00  0.62           H  
ATOM   2519 1HG  GLN A 170      29.062 -11.843  29.263  1.00  0.62           H  
ATOM   2520 2HG  GLN A 170      29.610 -12.916  30.581  1.00  0.62           H  
ATOM   2521 1HE2 GLN A 170      32.441 -13.613  28.632  1.00  0.62           H  
ATOM   2522 2HE2 GLN A 170      31.806 -12.928  30.087  1.00  0.62           H  
ATOM   2523  N   SER A 171      26.601 -10.970  30.833  1.00  0.61           N  
ATOM   2524  CA  SER A 171      26.030  -9.645  30.643  1.00  0.61           C  
ATOM   2525  C   SER A 171      26.410  -8.979  29.339  1.00  0.61           C  
ATOM   2526  O   SER A 171      27.568  -8.991  28.926  1.00  0.61           O  
ATOM   2527  CB  SER A 171      26.474  -8.723  31.767  1.00  0.61           C  
ATOM   2528  OG  SER A 171      25.959  -9.121  33.022  1.00  0.61           O  
ATOM   2529  H   SER A 171      27.148 -11.167  31.658  1.00  0.61           H  
ATOM   2530  HA  SER A 171      24.942  -9.741  30.668  1.00  0.61           H  
ATOM   2531 1HB  SER A 171      27.564  -8.720  31.810  1.00  0.61           H  
ATOM   2532 2HB  SER A 171      26.163  -7.706  31.539  1.00  0.61           H  
ATOM   2533  HG  SER A 171      26.078 -10.079  33.066  1.00  0.61           H  
ATOM   2534  N   VAL A 172      25.427  -8.324  28.736  1.00  0.60           N  
ATOM   2535  CA  VAL A 172      25.631  -7.533  27.532  1.00  0.60           C  
ATOM   2536  C   VAL A 172      25.338  -6.097  27.943  1.00  0.60           C  
ATOM   2537  O   VAL A 172      24.211  -5.782  28.332  1.00  0.60           O  
ATOM   2538  CB  VAL A 172      24.671  -7.942  26.422  1.00  0.60           C  
ATOM   2539  CG1 VAL A 172      24.961  -7.078  25.213  1.00  0.60           C  
ATOM   2540  CG2 VAL A 172      24.759  -9.468  26.145  1.00  0.60           C  
ATOM   2541  H   VAL A 172      24.503  -8.381  29.132  1.00  0.60           H  
ATOM   2542  HA  VAL A 172      26.662  -7.614  27.193  1.00  0.60           H  
ATOM   2543  HB  VAL A 172      23.662  -7.712  26.742  1.00  0.60           H  
ATOM   2544 1HG1 VAL A 172      24.264  -7.296  24.440  1.00  0.60           H  
ATOM   2545 2HG1 VAL A 172      24.872  -6.037  25.487  1.00  0.60           H  
ATOM   2546 3HG1 VAL A 172      25.972  -7.261  24.862  1.00  0.60           H  
ATOM   2547 1HG2 VAL A 172      24.050  -9.744  25.372  1.00  0.60           H  
ATOM   2548 2HG2 VAL A 172      25.746  -9.746  25.828  1.00  0.60           H  
ATOM   2549 3HG2 VAL A 172      24.517 -10.016  27.056  1.00  0.60           H  
ATOM   2550  N   GLU A 173      26.338  -5.233  27.882  1.00  0.60           N  
ATOM   2551  CA  GLU A 173      26.216  -3.916  28.503  1.00  0.60           C  
ATOM   2552  C   GLU A 173      26.602  -2.723  27.655  1.00  0.60           C  
ATOM   2553  O   GLU A 173      27.579  -2.749  26.896  1.00  0.60           O  
ATOM   2554  CB  GLU A 173      27.055  -3.919  29.792  1.00  0.60           C  
ATOM   2555  CG  GLU A 173      27.019  -2.648  30.635  1.00  0.60           C  
ATOM   2556  CD  GLU A 173      27.776  -2.810  31.939  1.00  0.60           C  
ATOM   2557  OE1 GLU A 173      28.225  -3.902  32.210  1.00  0.60           O  
ATOM   2558  OE2 GLU A 173      27.924  -1.844  32.651  1.00  0.60           O  
ATOM   2559  H   GLU A 173      27.223  -5.528  27.474  1.00  0.60           H  
ATOM   2560  HA  GLU A 173      25.174  -3.772  28.785  1.00  0.60           H  
ATOM   2561 1HB  GLU A 173      26.741  -4.748  30.423  1.00  0.60           H  
ATOM   2562 2HB  GLU A 173      28.100  -4.100  29.528  1.00  0.60           H  
ATOM   2563 1HG  GLU A 173      27.470  -1.831  30.076  1.00  0.60           H  
ATOM   2564 2HG  GLU A 173      25.978  -2.384  30.843  1.00  0.60           H  
ATOM   2565  N   ILE A 174      25.820  -1.654  27.807  1.00  0.60           N  
ATOM   2566  CA  ILE A 174      26.133  -0.409  27.138  1.00  0.60           C  
ATOM   2567  C   ILE A 174      27.199   0.321  27.937  1.00  0.60           C  
ATOM   2568  O   ILE A 174      26.956   0.876  29.016  1.00  0.60           O  
ATOM   2569  CB  ILE A 174      24.876   0.464  27.006  1.00  0.60           C  
ATOM   2570  CG1 ILE A 174      23.806  -0.279  26.177  1.00  0.60           C  
ATOM   2571  CG2 ILE A 174      25.248   1.813  26.382  1.00  0.60           C  
ATOM   2572  CD1 ILE A 174      22.438   0.346  26.221  1.00  0.60           C  
ATOM   2573  H   ILE A 174      25.004  -1.702  28.426  1.00  0.60           H  
ATOM   2574  HA  ILE A 174      26.536  -0.620  26.155  1.00  0.60           H  
ATOM   2575  HB  ILE A 174      24.452   0.633  28.003  1.00  0.60           H  
ATOM   2576 1HG1 ILE A 174      24.123  -0.291  25.151  1.00  0.60           H  
ATOM   2577 2HG1 ILE A 174      23.726  -1.306  26.540  1.00  0.60           H  
ATOM   2578 1HG2 ILE A 174      24.363   2.440  26.312  1.00  0.60           H  
ATOM   2579 2HG2 ILE A 174      25.992   2.313  27.002  1.00  0.60           H  
ATOM   2580 3HG2 ILE A 174      25.670   1.654  25.385  1.00  0.60           H  
ATOM   2581 1HD1 ILE A 174      21.746  -0.225  25.610  1.00  0.60           H  
ATOM   2582 2HD1 ILE A 174      22.099   0.351  27.231  1.00  0.60           H  
ATOM   2583 3HD1 ILE A 174      22.484   1.349  25.868  1.00  0.60           H  
ATOM   2584  N   VAL A 175      28.401   0.308  27.389  1.00  0.60           N  
ATOM   2585  CA  VAL A 175      29.589   0.855  28.016  1.00  0.60           C  
ATOM   2586  C   VAL A 175      29.543   2.349  27.935  1.00  0.60           C  
ATOM   2587  O   VAL A 175      29.887   3.052  28.884  1.00  0.60           O  
ATOM   2588  CB  VAL A 175      30.845   0.349  27.322  1.00  0.60           C  
ATOM   2589  CG1 VAL A 175      32.066   1.033  27.895  1.00  0.60           C  
ATOM   2590  CG2 VAL A 175      30.919  -1.136  27.469  1.00  0.60           C  
ATOM   2591  H   VAL A 175      28.501  -0.124  26.474  1.00  0.60           H  
ATOM   2592  HA  VAL A 175      29.606   0.550  29.065  1.00  0.60           H  
ATOM   2593  HB  VAL A 175      30.795   0.604  26.263  1.00  0.60           H  
ATOM   2594 1HG1 VAL A 175      32.956   0.676  27.381  1.00  0.60           H  
ATOM   2595 2HG1 VAL A 175      31.974   2.110  27.757  1.00  0.60           H  
ATOM   2596 3HG1 VAL A 175      32.144   0.807  28.958  1.00  0.60           H  
ATOM   2597 1HG2 VAL A 175      31.806  -1.488  26.957  1.00  0.60           H  
ATOM   2598 2HG2 VAL A 175      30.969  -1.401  28.525  1.00  0.60           H  
ATOM   2599 3HG2 VAL A 175      30.028  -1.588  27.022  1.00  0.60           H  
ATOM   2600  N   ASP A 176      29.123   2.825  26.775  1.00  0.61           N  
ATOM   2601  CA  ASP A 176      28.989   4.254  26.569  1.00  0.61           C  
ATOM   2602  C   ASP A 176      27.941   4.506  25.514  1.00  0.61           C  
ATOM   2603  O   ASP A 176      27.478   3.578  24.846  1.00  0.61           O  
ATOM   2604  CB  ASP A 176      30.328   4.877  26.156  1.00  0.61           C  
ATOM   2605  CG  ASP A 176      30.489   6.358  26.572  1.00  0.61           C  
ATOM   2606  OD1 ASP A 176      29.491   7.009  26.823  1.00  0.61           O  
ATOM   2607  OD2 ASP A 176      31.600   6.804  26.703  1.00  0.61           O  
ATOM   2608  H   ASP A 176      28.887   2.148  26.047  1.00  0.61           H  
ATOM   2609  HA  ASP A 176      28.652   4.712  27.491  1.00  0.61           H  
ATOM   2610 1HB  ASP A 176      31.152   4.300  26.588  1.00  0.61           H  
ATOM   2611 2HB  ASP A 176      30.427   4.814  25.071  1.00  0.61           H  
ATOM   2612  N   CYS A 177      27.577   5.764  25.350  1.00  0.63           N  
ATOM   2613  CA  CYS A 177      26.531   6.103  24.399  1.00  0.63           C  
ATOM   2614  C   CYS A 177      26.448   7.597  24.114  1.00  0.63           C  
ATOM   2615  O   CYS A 177      26.722   8.427  24.982  1.00  0.63           O  
ATOM   2616  CB  CYS A 177      25.175   5.607  24.906  1.00  0.63           C  
ATOM   2617  SG  CYS A 177      23.904   5.747  23.705  1.00  0.63           S  
ATOM   2618  H   CYS A 177      28.035   6.477  25.919  1.00  0.63           H  
ATOM   2619  HA  CYS A 177      26.757   5.594  23.468  1.00  0.63           H  
ATOM   2620 1HB  CYS A 177      25.239   4.567  25.189  1.00  0.63           H  
ATOM   2621 2HB  CYS A 177      24.884   6.166  25.789  1.00  0.63           H  
ATOM   2622  HG  CYS A 177      24.622   5.233  22.691  1.00  0.63           H  
ATOM   2623  N   GLY A 178      26.058   7.941  22.893  1.00  0.65           N  
ATOM   2624  CA  GLY A 178      25.864   9.352  22.594  1.00  0.65           C  
ATOM   2625  C   GLY A 178      25.191   9.623  21.252  1.00  0.65           C  
ATOM   2626  O   GLY A 178      24.797   8.702  20.538  1.00  0.65           O  
ATOM   2627  H   GLY A 178      25.876   7.208  22.208  1.00  0.65           H  
ATOM   2628 1HA  GLY A 178      25.274   9.783  23.394  1.00  0.65           H  
ATOM   2629 2HA  GLY A 178      26.831   9.853  22.616  1.00  0.65           H  
ATOM   2630  N   GLU A 179      25.061  10.907  20.913  1.00  0.68           N  
ATOM   2631  CA  GLU A 179      24.355  11.297  19.691  1.00  0.68           C  
ATOM   2632  C   GLU A 179      25.126  12.234  18.783  1.00  0.68           C  
ATOM   2633  O   GLU A 179      25.817  13.153  19.234  1.00  0.68           O  
ATOM   2634  CB  GLU A 179      22.995  11.911  20.069  1.00  0.68           C  
ATOM   2635  CG  GLU A 179      22.069  12.355  18.892  1.00  0.68           C  
ATOM   2636  CD  GLU A 179      22.219  13.812  18.493  1.00  0.68           C  
ATOM   2637  OE1 GLU A 179      22.763  14.578  19.256  1.00  0.68           O  
ATOM   2638  OE2 GLU A 179      21.762  14.159  17.433  1.00  0.68           O  
ATOM   2639  H   GLU A 179      25.434  11.623  21.521  1.00  0.68           H  
ATOM   2640  HA  GLU A 179      24.161  10.394  19.115  1.00  0.68           H  
ATOM   2641 1HB  GLU A 179      22.440  11.202  20.677  1.00  0.68           H  
ATOM   2642 2HB  GLU A 179      23.165  12.793  20.685  1.00  0.68           H  
ATOM   2643 1HG  GLU A 179      22.301  11.755  18.027  1.00  0.68           H  
ATOM   2644 2HG  GLU A 179      21.044  12.156  19.125  1.00  0.68           H  
ATOM   2645  N   LEU A 180      24.996  11.957  17.492  1.00  0.70           N  
ATOM   2646  CA  LEU A 180      25.576  12.723  16.414  1.00  0.70           C  
ATOM   2647  C   LEU A 180      24.457  13.292  15.536  1.00  0.70           C  
ATOM   2648  O   LEU A 180      23.814  12.539  14.793  1.00  0.70           O  
ATOM   2649  CB  LEU A 180      26.466  11.791  15.586  1.00  0.70           C  
ATOM   2650  CG  LEU A 180      27.552  11.034  16.393  1.00  0.70           C  
ATOM   2651  CD1 LEU A 180      28.263  10.051  15.487  1.00  0.70           C  
ATOM   2652  CD2 LEU A 180      28.530  12.016  16.999  1.00  0.70           C  
ATOM   2653  H   LEU A 180      24.401  11.169  17.244  1.00  0.70           H  
ATOM   2654  HA  LEU A 180      26.159  13.545  16.827  1.00  0.70           H  
ATOM   2655 1HB  LEU A 180      25.831  11.048  15.102  1.00  0.70           H  
ATOM   2656 2HB  LEU A 180      26.963  12.379  14.814  1.00  0.70           H  
ATOM   2657  HG  LEU A 180      27.074  10.469  17.189  1.00  0.70           H  
ATOM   2658 1HD1 LEU A 180      29.012   9.505  16.061  1.00  0.70           H  
ATOM   2659 2HD1 LEU A 180      27.537   9.341  15.071  1.00  0.70           H  
ATOM   2660 3HD1 LEU A 180      28.748  10.589  14.675  1.00  0.70           H  
ATOM   2661 1HD2 LEU A 180      29.281  11.473  17.574  1.00  0.70           H  
ATOM   2662 2HD2 LEU A 180      29.017  12.583  16.206  1.00  0.70           H  
ATOM   2663 3HD2 LEU A 180      27.998  12.704  17.660  1.00  0.70           H  
ATOM   2664  N   SER A 181      24.214  14.598  15.601  1.00  0.73           N  
ATOM   2665  CA  SER A 181      23.133  15.155  14.793  1.00  0.73           C  
ATOM   2666  C   SER A 181      23.594  15.123  13.353  1.00  0.73           C  
ATOM   2667  O   SER A 181      24.802  15.093  13.114  1.00  0.73           O  
ATOM   2668  CB  SER A 181      22.832  16.582  15.207  1.00  0.73           C  
ATOM   2669  OG  SER A 181      23.901  17.436  14.881  1.00  0.73           O  
ATOM   2670  H   SER A 181      24.749  15.186  16.224  1.00  0.73           H  
ATOM   2671  HA  SER A 181      22.238  14.541  14.904  1.00  0.73           H  
ATOM   2672 1HB  SER A 181      21.925  16.919  14.707  1.00  0.73           H  
ATOM   2673 2HB  SER A 181      22.647  16.612  16.283  1.00  0.73           H  
ATOM   2674  HG  SER A 181      24.008  17.366  13.924  1.00  0.73           H  
ATOM   2675  N   LEU A 182      22.682  15.200  12.388  1.00  0.75           N  
ATOM   2676  CA  LEU A 182      23.148  15.225  11.010  1.00  0.75           C  
ATOM   2677  C   LEU A 182      23.182  16.625  10.401  1.00  0.75           C  
ATOM   2678  O   LEU A 182      22.331  17.463  10.688  1.00  0.75           O  
ATOM   2679  CB  LEU A 182      22.272  14.316  10.159  1.00  0.75           C  
ATOM   2680  CG  LEU A 182      22.220  12.889  10.625  1.00  0.75           C  
ATOM   2681  CD1 LEU A 182      21.319  12.091   9.686  1.00  0.75           C  
ATOM   2682  CD2 LEU A 182      23.633  12.358  10.697  1.00  0.75           C  
ATOM   2683  H   LEU A 182      21.679  15.179  12.588  1.00  0.75           H  
ATOM   2684  HA  LEU A 182      24.160  14.829  10.984  1.00  0.75           H  
ATOM   2685 1HB  LEU A 182      21.253  14.707  10.141  1.00  0.75           H  
ATOM   2686 2HB  LEU A 182      22.664  14.315   9.149  1.00  0.75           H  
ATOM   2687  HG  LEU A 182      21.779  12.843  11.619  1.00  0.75           H  
ATOM   2688 1HD1 LEU A 182      21.272  11.064  10.016  1.00  0.75           H  
ATOM   2689 2HD1 LEU A 182      20.321  12.525   9.688  1.00  0.75           H  
ATOM   2690 3HD1 LEU A 182      21.724  12.128   8.676  1.00  0.75           H  
ATOM   2691 1HD2 LEU A 182      23.628  11.358  11.045  1.00  0.75           H  
ATOM   2692 2HD2 LEU A 182      24.087  12.399   9.710  1.00  0.75           H  
ATOM   2693 3HD2 LEU A 182      24.215  12.966  11.389  1.00  0.75           H  
ATOM   2694  N   ASP A 183      24.165  16.856   9.517  1.00  0.76           N  
ATOM   2695  CA  ASP A 183      24.279  18.110   8.755  1.00  0.76           C  
ATOM   2696  C   ASP A 183      23.063  18.306   7.855  1.00  0.76           C  
ATOM   2697  O   ASP A 183      22.642  19.426   7.563  1.00  0.76           O  
ATOM   2698  CB  ASP A 183      25.543  18.107   7.895  1.00  0.76           C  
ATOM   2699  CG  ASP A 183      26.830  18.251   8.702  1.00  0.76           C  
ATOM   2700  OD1 ASP A 183      26.760  18.588   9.861  1.00  0.76           O  
ATOM   2701  OD2 ASP A 183      27.874  18.015   8.146  1.00  0.76           O  
ATOM   2702  H   ASP A 183      24.851  16.132   9.360  1.00  0.76           H  
ATOM   2703  HA  ASP A 183      24.326  18.944   9.458  1.00  0.76           H  
ATOM   2704 1HB  ASP A 183      25.590  17.181   7.323  1.00  0.76           H  
ATOM   2705 2HB  ASP A 183      25.490  18.927   7.178  1.00  0.76           H  
ATOM   2706  N   ALA A 184      22.525  17.187   7.402  1.00  0.78           N  
ATOM   2707  CA  ALA A 184      21.355  17.138   6.556  1.00  0.78           C  
ATOM   2708  C   ALA A 184      20.680  15.791   6.818  1.00  0.78           C  
ATOM   2709  O   ALA A 184      21.382  14.831   7.124  1.00  0.78           O  
ATOM   2710  CB  ALA A 184      21.728  17.289   5.089  1.00  0.78           C  
ATOM   2711  H   ALA A 184      22.950  16.319   7.692  1.00  0.78           H  
ATOM   2712  HA  ALA A 184      20.710  17.955   6.840  1.00  0.78           H  
ATOM   2713 1HB  ALA A 184      20.834  17.248   4.472  1.00  0.78           H  
ATOM   2714 2HB  ALA A 184      22.229  18.247   4.940  1.00  0.78           H  
ATOM   2715 3HB  ALA A 184      22.400  16.481   4.800  1.00  0.78           H  
ATOM   2716  N   PRO A 185      19.355  15.668   6.677  1.00  0.80           N  
ATOM   2717  CA  PRO A 185      18.617  14.431   6.850  1.00  0.80           C  
ATOM   2718  C   PRO A 185      19.093  13.338   5.887  1.00  0.80           C  
ATOM   2719  O   PRO A 185      19.529  13.622   4.769  1.00  0.80           O  
ATOM   2720  CB  PRO A 185      17.184  14.865   6.536  1.00  0.80           C  
ATOM   2721  CG  PRO A 185      17.140  16.338   6.814  1.00  0.80           C  
ATOM   2722  CD  PRO A 185      18.495  16.852   6.420  1.00  0.80           C  
ATOM   2723  HA  PRO A 185      18.714  14.101   7.887  1.00  0.80           H  
ATOM   2724 1HB  PRO A 185      16.902  14.576   5.513  1.00  0.80           H  
ATOM   2725 2HB  PRO A 185      16.528  14.346   7.223  1.00  0.80           H  
ATOM   2726 1HG  PRO A 185      16.324  16.807   6.240  1.00  0.80           H  
ATOM   2727 2HG  PRO A 185      16.916  16.509   7.878  1.00  0.80           H  
ATOM   2728 1HD  PRO A 185      18.525  17.146   5.362  1.00  0.80           H  
ATOM   2729 2HD  PRO A 185      18.692  17.681   7.102  1.00  0.80           H  
ATOM   2730  N   PHE A 186      19.003  12.087   6.343  1.00  0.82           N  
ATOM   2731  CA  PHE A 186      19.409  10.914   5.559  1.00  0.82           C  
ATOM   2732  C   PHE A 186      18.250   9.974   5.208  1.00  0.82           C  
ATOM   2733  O   PHE A 186      17.470   9.571   6.068  1.00  0.82           O  
ATOM   2734  CB  PHE A 186      20.510  10.163   6.321  1.00  0.82           C  
ATOM   2735  CG  PHE A 186      20.858   8.823   5.765  1.00  0.82           C  
ATOM   2736  CD1 PHE A 186      21.592   8.687   4.601  1.00  0.82           C  
ATOM   2737  CD2 PHE A 186      20.443   7.674   6.429  1.00  0.82           C  
ATOM   2738  CE1 PHE A 186      21.895   7.430   4.109  1.00  0.82           C  
ATOM   2739  CE2 PHE A 186      20.744   6.425   5.943  1.00  0.82           C  
ATOM   2740  CZ  PHE A 186      21.468   6.299   4.783  1.00  0.82           C  
ATOM   2741  H   PHE A 186      18.630  11.955   7.282  1.00  0.82           H  
ATOM   2742  HA  PHE A 186      19.839  11.271   4.621  1.00  0.82           H  
ATOM   2743 1HB  PHE A 186      21.415  10.771   6.313  1.00  0.82           H  
ATOM   2744 2HB  PHE A 186      20.231  10.047   7.349  1.00  0.82           H  
ATOM   2745  HD1 PHE A 186      21.925   9.578   4.071  1.00  0.82           H  
ATOM   2746  HD2 PHE A 186      19.868   7.768   7.346  1.00  0.82           H  
ATOM   2747  HE1 PHE A 186      22.467   7.329   3.188  1.00  0.82           H  
ATOM   2748  HE2 PHE A 186      20.404   5.540   6.473  1.00  0.82           H  
ATOM   2749  HZ  PHE A 186      21.704   5.311   4.393  1.00  0.82           H  
ATOM   2750  N   ASP A 187      18.159   9.585   3.939  1.00  0.85           N  
ATOM   2751  CA  ASP A 187      17.068   8.713   3.495  1.00  0.85           C  
ATOM   2752  C   ASP A 187      17.405   7.228   3.594  1.00  0.85           C  
ATOM   2753  O   ASP A 187      18.369   6.749   2.990  1.00  0.85           O  
ATOM   2754  CB  ASP A 187      16.643   9.093   2.089  1.00  0.85           C  
ATOM   2755  CG  ASP A 187      15.950  10.458   2.083  1.00  0.85           C  
ATOM   2756  OD1 ASP A 187      15.501  10.878   3.137  1.00  0.85           O  
ATOM   2757  OD2 ASP A 187      15.890  11.070   1.050  1.00  0.85           O  
ATOM   2758  H   ASP A 187      18.841   9.918   3.268  1.00  0.85           H  
ATOM   2759  HA  ASP A 187      16.210   8.891   4.147  1.00  0.85           H  
ATOM   2760 1HB  ASP A 187      17.513   9.130   1.436  1.00  0.85           H  
ATOM   2761 2HB  ASP A 187      15.966   8.343   1.695  1.00  0.85           H  
ATOM   2762  N   THR A 188      16.605   6.528   4.392  1.00  0.89           N  
ATOM   2763  CA  THR A 188      16.794   5.129   4.718  1.00  0.89           C  
ATOM   2764  C   THR A 188      15.722   4.175   4.127  1.00  0.89           C  
ATOM   2765  O   THR A 188      14.528   4.319   4.425  1.00  0.89           O  
ATOM   2766  CB  THR A 188      16.779   4.989   6.251  1.00  0.89           C  
ATOM   2767  OG1 THR A 188      17.835   5.753   6.814  1.00  0.89           O  
ATOM   2768  CG2 THR A 188      16.935   3.595   6.658  1.00  0.89           C  
ATOM   2769  H   THR A 188      15.824   7.010   4.826  1.00  0.89           H  
ATOM   2770  HA  THR A 188      17.790   4.856   4.389  1.00  0.89           H  
ATOM   2771  HB  THR A 188      15.833   5.370   6.627  1.00  0.89           H  
ATOM   2772  HG1 THR A 188      17.720   6.680   6.581  1.00  0.89           H  
ATOM   2773 1HG2 THR A 188      16.919   3.542   7.740  1.00  0.89           H  
ATOM   2774 2HG2 THR A 188      16.120   3.014   6.252  1.00  0.89           H  
ATOM   2775 3HG2 THR A 188      17.881   3.210   6.288  1.00  0.89           H  
ATOM   2776  N   PRO A 189      16.106   3.211   3.263  1.00  0.92           N  
ATOM   2777  CA  PRO A 189      15.262   2.161   2.711  1.00  0.92           C  
ATOM   2778  C   PRO A 189      14.712   1.309   3.833  1.00  0.92           C  
ATOM   2779  O   PRO A 189      15.368   1.143   4.861  1.00  0.92           O  
ATOM   2780  CB  PRO A 189      16.218   1.373   1.813  1.00  0.92           C  
ATOM   2781  CG  PRO A 189      17.308   2.354   1.458  1.00  0.92           C  
ATOM   2782  CD  PRO A 189      17.465   3.237   2.680  1.00  0.92           C  
ATOM   2783  HA  PRO A 189      14.441   2.608   2.147  1.00  0.92           H  
ATOM   2784 1HB  PRO A 189      16.592   0.485   2.344  1.00  0.92           H  
ATOM   2785 2HB  PRO A 189      15.676   1.007   0.926  1.00  0.92           H  
ATOM   2786 1HG  PRO A 189      18.233   1.818   1.199  1.00  0.92           H  
ATOM   2787 2HG  PRO A 189      17.019   2.929   0.567  1.00  0.92           H  
ATOM   2788 1HD  PRO A 189      18.206   2.818   3.373  1.00  0.92           H  
ATOM   2789 2HD  PRO A 189      17.729   4.250   2.322  1.00  0.92           H  
ATOM   2790  N   LYS A 190      13.542   0.719   3.641  1.00  0.95           N  
ATOM   2791  CA  LYS A 190      12.970  -0.109   4.700  1.00  0.95           C  
ATOM   2792  C   LYS A 190      13.472  -1.560   4.704  1.00  0.95           C  
ATOM   2793  O   LYS A 190      13.237  -2.312   5.655  1.00  0.95           O  
ATOM   2794  CB  LYS A 190      11.452  -0.001   4.638  1.00  0.95           C  
ATOM   2795  CG  LYS A 190      10.966   1.429   4.980  1.00  0.95           C  
ATOM   2796  CD  LYS A 190       9.477   1.570   4.932  1.00  0.95           C  
ATOM   2797  CE  LYS A 190       9.047   2.958   5.428  1.00  0.95           C  
ATOM   2798  NZ  LYS A 190       7.565   3.087   5.527  1.00  0.95           N  
ATOM   2799  H   LYS A 190      13.023   0.868   2.784  1.00  0.95           H  
ATOM   2800  HA  LYS A 190      13.285   0.313   5.635  1.00  0.95           H  
ATOM   2801 1HB  LYS A 190      11.098  -0.257   3.638  1.00  0.95           H  
ATOM   2802 2HB  LYS A 190      11.001  -0.696   5.344  1.00  0.95           H  
ATOM   2803 1HG  LYS A 190      11.295   1.699   5.975  1.00  0.95           H  
ATOM   2804 2HG  LYS A 190      11.403   2.139   4.271  1.00  0.95           H  
ATOM   2805 1HD  LYS A 190       9.147   1.467   3.894  1.00  0.95           H  
ATOM   2806 2HD  LYS A 190       9.019   0.801   5.500  1.00  0.95           H  
ATOM   2807 1HE  LYS A 190       9.482   3.137   6.411  1.00  0.95           H  
ATOM   2808 2HE  LYS A 190       9.419   3.715   4.730  1.00  0.95           H  
ATOM   2809 1HZ  LYS A 190       7.326   4.014   5.854  1.00  0.95           H  
ATOM   2810 2HZ  LYS A 190       7.146   2.935   4.619  1.00  0.95           H  
ATOM   2811 3HZ  LYS A 190       7.214   2.388   6.202  1.00  0.95           H  
ATOM   2812  N   GLU A 191      14.243  -1.907   3.682  1.00  0.99           N  
ATOM   2813  CA  GLU A 191      14.834  -3.231   3.506  1.00  0.99           C  
ATOM   2814  C   GLU A 191      15.686  -3.635   4.720  1.00  0.99           C  
ATOM   2815  O   GLU A 191      16.446  -2.824   5.268  1.00  0.99           O  
ATOM   2816  CB  GLU A 191      15.675  -3.264   2.224  1.00  0.99           C  
ATOM   2817  CG  GLU A 191      16.257  -4.631   1.870  1.00  0.99           C  
ATOM   2818  CD  GLU A 191      17.000  -4.636   0.548  1.00  0.99           C  
ATOM   2819  OE1 GLU A 191      17.125  -3.591  -0.048  1.00  0.99           O  
ATOM   2820  OE2 GLU A 191      17.429  -5.688   0.131  1.00  0.99           O  
ATOM   2821  H   GLU A 191      14.405  -1.213   2.967  1.00  0.99           H  
ATOM   2822  HA  GLU A 191      14.027  -3.958   3.407  1.00  0.99           H  
ATOM   2823 1HB  GLU A 191      15.065  -2.932   1.382  1.00  0.99           H  
ATOM   2824 2HB  GLU A 191      16.504  -2.563   2.320  1.00  0.99           H  
ATOM   2825 1HG  GLU A 191      16.952  -4.929   2.656  1.00  0.99           H  
ATOM   2826 2HG  GLU A 191      15.453  -5.363   1.837  1.00  0.99           H  
ATOM   2827  N   ALA A 192      15.539  -4.892   5.149  1.00  1.04           N  
ATOM   2828  CA  ALA A 192      16.247  -5.423   6.321  1.00  1.04           C  
ATOM   2829  C   ALA A 192      17.747  -5.210   6.214  1.00  1.04           C  
ATOM   2830  O   ALA A 192      18.331  -5.393   5.150  1.00  1.04           O  
ATOM   2831  CB  ALA A 192      15.981  -6.912   6.454  1.00  1.04           C  
ATOM   2832  H   ALA A 192      14.902  -5.497   4.647  1.00  1.04           H  
ATOM   2833  HA  ALA A 192      15.887  -4.899   7.207  1.00  1.04           H  
ATOM   2834 1HB  ALA A 192      16.495  -7.293   7.322  1.00  1.04           H  
ATOM   2835 2HB  ALA A 192      14.917  -7.089   6.549  1.00  1.04           H  
ATOM   2836 3HB  ALA A 192      16.352  -7.422   5.566  1.00  1.04           H  
ATOM   2837  N   VAL A 193      18.372  -4.864   7.342  1.00  1.09           N  
ATOM   2838  CA  VAL A 193      19.813  -4.607   7.360  1.00  1.09           C  
ATOM   2839  C   VAL A 193      20.611  -5.866   7.059  1.00  1.09           C  
ATOM   2840  O   VAL A 193      21.576  -5.821   6.293  1.00  1.09           O  
ATOM   2841  CB  VAL A 193      20.270  -4.106   8.742  1.00  1.09           C  
ATOM   2842  CG1 VAL A 193      21.733  -3.999   8.767  1.00  1.09           C  
ATOM   2843  CG2 VAL A 193      19.673  -2.804   9.057  1.00  1.09           C  
ATOM   2844  H   VAL A 193      17.838  -4.749   8.200  1.00  1.09           H  
ATOM   2845  HA  VAL A 193      20.041  -3.854   6.609  1.00  1.09           H  
ATOM   2846  HB  VAL A 193      19.975  -4.833   9.503  1.00  1.09           H  
ATOM   2847 1HG1 VAL A 193      22.011  -3.652   9.739  1.00  1.09           H  
ATOM   2848 2HG1 VAL A 193      22.181  -4.969   8.560  1.00  1.09           H  
ATOM   2849 3HG1 VAL A 193      22.059  -3.280   8.018  1.00  1.09           H  
ATOM   2850 1HG2 VAL A 193      20.014  -2.486  10.034  1.00  1.09           H  
ATOM   2851 2HG2 VAL A 193      19.977  -2.070   8.314  1.00  1.09           H  
ATOM   2852 3HG2 VAL A 193      18.600  -2.902   9.064  1.00  1.09           H  
ATOM   2853  N   ALA A 194      20.187  -6.962   7.688  1.00  1.16           N  
ATOM   2854  CA  ALA A 194      20.737  -8.319   7.618  1.00  1.16           C  
ATOM   2855  C   ALA A 194      21.640  -8.608   8.811  1.00  1.16           C  
ATOM   2856  O   ALA A 194      21.216  -8.475   9.957  1.00  1.16           O  
ATOM   2857  OXT ALA A 194      22.693  -9.213   8.625  1.00  1.16           O  
ATOM   2858  CB  ALA A 194      21.513  -8.579   6.330  1.00  1.16           C  
ATOM   2859  H   ALA A 194      19.381  -6.823   8.275  1.00  1.16           H  
ATOM   2860  HA  ALA A 194      19.896  -9.010   7.648  1.00  1.16           H  
ATOM   2861 1HB  ALA A 194      21.845  -9.618   6.328  1.00  1.16           H  
ATOM   2862 2HB  ALA A 194      20.865  -8.406   5.471  1.00  1.16           H  
ATOM   2863 3HB  ALA A 194      22.387  -7.948   6.256  1.00  1.16           H  
TER    2864
ENDMDL

REMARK ID 310254 MODEL 4 2022-05-21_00000199_1_19
PFRMAT TS
TARGET 2022-05-21_00000199_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   9       0.070  -0.088  -0.659  1.00  8.03           N  
ATOM      2  CA  MET A   9       1.100  -0.841  -1.366  1.00  8.03           C  
ATOM      3  C   MET A   9       1.454  -0.243  -2.727  1.00  8.03           C  
ATOM      4  O   MET A   9       1.683  -0.972  -3.685  1.00  8.03           O  
ATOM      5  CB  MET A   9       0.661  -2.291  -1.544  1.00  8.03           C  
ATOM      6  CG  MET A   9       0.527  -3.089  -0.259  1.00  8.03           C  
ATOM      7  SD  MET A   9       2.090  -3.211   0.638  1.00  8.03           S  
ATOM      8  CE  MET A   9       3.025  -4.256  -0.479  1.00  8.03           C  
ATOM      9 1H   MET A   9      -0.344  -0.678   0.049  1.00  8.03           H  
ATOM     10 2H   MET A   9       0.474   0.725  -0.219  1.00  8.03           H  
ATOM     11 3H   MET A   9      -0.646   0.196  -1.314  1.00  8.03           H  
ATOM     12  HA  MET A   9       2.005  -0.828  -0.760  1.00  8.03           H  
ATOM     13 1HB  MET A   9      -0.298  -2.320  -2.058  1.00  8.03           H  
ATOM     14 2HB  MET A   9       1.380  -2.812  -2.182  1.00  8.03           H  
ATOM     15 1HG  MET A   9      -0.212  -2.623   0.390  1.00  8.03           H  
ATOM     16 2HG  MET A   9       0.189  -4.099  -0.500  1.00  8.03           H  
ATOM     17 1HE  MET A   9       4.018  -4.432  -0.073  1.00  8.03           H  
ATOM     18 2HE  MET A   9       2.508  -5.210  -0.609  1.00  8.03           H  
ATOM     19 3HE  MET A   9       3.111  -3.762  -1.447  1.00  8.03           H  
ATOM     20  N   ASN A  10       1.531   1.085  -2.831  1.00  6.92           N  
ATOM     21  CA  ASN A  10       1.835   1.692  -4.133  1.00  6.92           C  
ATOM     22  C   ASN A  10       3.336   1.899  -4.356  1.00  6.92           C  
ATOM     23  O   ASN A  10       3.769   2.363  -5.413  1.00  6.92           O  
ATOM     24  CB  ASN A  10       1.109   3.016  -4.273  1.00  6.92           C  
ATOM     25  CG  ASN A  10      -0.384   2.853  -4.380  1.00  6.92           C  
ATOM     26  OD1 ASN A  10      -0.885   1.861  -4.923  1.00  6.92           O  
ATOM     27  ND2 ASN A  10      -1.108   3.814  -3.867  1.00  6.92           N  
ATOM     28  H   ASN A  10       1.375   1.695  -2.044  1.00  6.92           H  
ATOM     29  HA  ASN A  10       1.484   1.020  -4.919  1.00  6.92           H  
ATOM     30 1HB  ASN A  10       1.334   3.648  -3.413  1.00  6.92           H  
ATOM     31 2HB  ASN A  10       1.470   3.534  -5.162  1.00  6.92           H  
ATOM     32 1HD2 ASN A  10      -2.107   3.764  -3.907  1.00  6.92           H  
ATOM     33 2HD2 ASN A  10      -0.665   4.602  -3.438  1.00  6.92           H  
ATOM     34  N   ALA A  11       4.151   1.506  -3.381  1.00  5.58           N  
ATOM     35  CA  ALA A  11       5.599   1.700  -3.456  1.00  5.58           C  
ATOM     36  C   ALA A  11       6.290   0.630  -4.293  1.00  5.58           C  
ATOM     37  O   ALA A  11       7.104  -0.139  -3.786  1.00  5.58           O  
ATOM     38  CB  ALA A  11       6.189   1.699  -2.061  1.00  5.58           C  
ATOM     39  H   ALA A  11       3.757   1.091  -2.556  1.00  5.58           H  
ATOM     40  HA  ALA A  11       5.786   2.666  -3.925  1.00  5.58           H  
ATOM     41 1HB  ALA A  11       7.263   1.875  -2.125  1.00  5.58           H  
ATOM     42 2HB  ALA A  11       5.726   2.486  -1.467  1.00  5.58           H  
ATOM     43 3HB  ALA A  11       6.007   0.734  -1.591  1.00  5.58           H  
ATOM     44  N   LYS A  12       5.958   0.600  -5.576  1.00  4.21           N  
ATOM     45  CA  LYS A  12       6.513  -0.351  -6.540  1.00  4.21           C  
ATOM     46  C   LYS A  12       6.398  -1.813  -6.108  1.00  4.21           C  
ATOM     47  O   LYS A  12       7.387  -2.542  -6.141  1.00  4.21           O  
ATOM     48  CB  LYS A  12       7.979  -0.037  -6.846  1.00  4.21           C  
ATOM     49  CG  LYS A  12       8.245   1.401  -7.292  1.00  4.21           C  
ATOM     50  CD  LYS A  12       7.479   1.740  -8.572  1.00  4.21           C  
ATOM     51  CE  LYS A  12       7.830   3.135  -9.092  1.00  4.21           C  
ATOM     52  NZ  LYS A  12       6.893   3.579 -10.166  1.00  4.21           N  
ATOM     53  H   LYS A  12       5.267   1.289  -5.874  1.00  4.21           H  
ATOM     54  HA  LYS A  12       5.949  -0.246  -7.468  1.00  4.21           H  
ATOM     55 1HB  LYS A  12       8.587  -0.237  -5.963  1.00  4.21           H  
ATOM     56 2HB  LYS A  12       8.328  -0.702  -7.636  1.00  4.21           H  
ATOM     57 1HG  LYS A  12       7.941   2.090  -6.503  1.00  4.21           H  
ATOM     58 2HG  LYS A  12       9.312   1.532  -7.471  1.00  4.21           H  
ATOM     59 1HD  LYS A  12       7.713   1.010  -9.353  1.00  4.21           H  
ATOM     60 2HD  LYS A  12       6.407   1.699  -8.376  1.00  4.21           H  
ATOM     61 1HE  LYS A  12       7.798   3.851  -8.273  1.00  4.21           H  
ATOM     62 2HE  LYS A  12       8.839   3.108  -9.501  1.00  4.21           H  
ATOM     63 1HZ  LYS A  12       7.154   4.489 -10.500  1.00  4.21           H  
ATOM     64 2HZ  LYS A  12       6.896   2.919 -10.952  1.00  4.21           H  
ATOM     65 3HZ  LYS A  12       5.958   3.614  -9.794  1.00  4.21           H  
ATOM     66  N   GLU A  13       5.221  -2.231  -5.650  1.00  3.02           N  
ATOM     67  CA  GLU A  13       5.038  -3.620  -5.238  1.00  3.02           C  
ATOM     68  C   GLU A  13       5.339  -4.571  -6.396  1.00  3.02           C  
ATOM     69  O   GLU A  13       4.856  -4.355  -7.509  1.00  3.02           O  
ATOM     70  CB  GLU A  13       3.602  -3.858  -4.761  1.00  3.02           C  
ATOM     71  CG  GLU A  13       3.334  -5.251  -4.163  1.00  3.02           C  
ATOM     72  CD  GLU A  13       1.891  -5.450  -3.758  1.00  3.02           C  
ATOM     73  OE1 GLU A  13       1.075  -4.657  -4.164  1.00  3.02           O  
ATOM     74  OE2 GLU A  13       1.602  -6.387  -3.047  1.00  3.02           O  
ATOM     75  H   GLU A  13       4.446  -1.583  -5.606  1.00  3.02           H  
ATOM     76  HA  GLU A  13       5.730  -3.836  -4.423  1.00  3.02           H  
ATOM     77 1HB  GLU A  13       3.349  -3.115  -4.001  1.00  3.02           H  
ATOM     78 2HB  GLU A  13       2.919  -3.713  -5.593  1.00  3.02           H  
ATOM     79 1HG  GLU A  13       3.591  -6.006  -4.902  1.00  3.02           H  
ATOM     80 2HG  GLU A  13       3.978  -5.397  -3.298  1.00  3.02           H  
ATOM     81  N   MET A  14       6.133  -5.604  -6.126  1.00  2.13           N  
ATOM     82  CA  MET A  14       6.492  -6.634  -7.102  1.00  2.13           C  
ATOM     83  C   MET A  14       5.536  -7.809  -7.008  1.00  2.13           C  
ATOM     84  O   MET A  14       4.973  -8.064  -5.943  1.00  2.13           O  
ATOM     85  CB  MET A  14       7.900  -7.158  -6.825  1.00  2.13           C  
ATOM     86  CG  MET A  14       9.022  -6.145  -6.939  1.00  2.13           C  
ATOM     87  SD  MET A  14       9.336  -5.642  -8.623  1.00  2.13           S  
ATOM     88  CE  MET A  14       8.507  -4.056  -8.683  1.00  2.13           C  
ATOM     89  H   MET A  14       6.502  -5.682  -5.190  1.00  2.13           H  
ATOM     90  HA  MET A  14       6.430  -6.218  -8.108  1.00  2.13           H  
ATOM     91 1HB  MET A  14       7.935  -7.579  -5.822  1.00  2.13           H  
ATOM     92 2HB  MET A  14       8.115  -7.977  -7.522  1.00  2.13           H  
ATOM     93 1HG  MET A  14       8.764  -5.254  -6.359  1.00  2.13           H  
ATOM     94 2HG  MET A  14       9.939  -6.570  -6.526  1.00  2.13           H  
ATOM     95 1HE  MET A  14       8.624  -3.615  -9.666  1.00  2.13           H  
ATOM     96 2HE  MET A  14       7.448  -4.187  -8.465  1.00  2.13           H  
ATOM     97 3HE  MET A  14       8.948  -3.392  -7.939  1.00  2.13           H  
ATOM     98  N   ALA A  15       5.374  -8.555  -8.094  1.00  1.51           N  
ATOM     99  CA  ALA A  15       4.615  -9.797  -8.010  1.00  1.51           C  
ATOM    100  C   ALA A  15       5.646 -10.937  -8.019  1.00  1.51           C  
ATOM    101  O   ALA A  15       6.680 -10.802  -8.675  1.00  1.51           O  
ATOM    102  CB  ALA A  15       3.605  -9.864  -9.139  1.00  1.51           C  
ATOM    103  H   ALA A  15       5.813  -8.299  -8.981  1.00  1.51           H  
ATOM    104  HA  ALA A  15       4.080  -9.830  -7.062  1.00  1.51           H  
ATOM    105 1HB  ALA A  15       3.034 -10.777  -9.060  1.00  1.51           H  
ATOM    106 2HB  ALA A  15       2.926  -9.018  -9.064  1.00  1.51           H  
ATOM    107 3HB  ALA A  15       4.124  -9.825 -10.097  1.00  1.51           H  
ATOM    108  N   THR A  16       5.400 -12.047  -7.311  1.00  1.12           N  
ATOM    109  CA  THR A  16       6.420 -13.115  -7.293  1.00  1.12           C  
ATOM    110  C   THR A  16       5.996 -14.435  -7.937  1.00  1.12           C  
ATOM    111  O   THR A  16       4.999 -15.047  -7.548  1.00  1.12           O  
ATOM    112  CB  THR A  16       6.874 -13.403  -5.855  1.00  1.12           C  
ATOM    113  OG1 THR A  16       7.445 -12.218  -5.273  1.00  1.12           O  
ATOM    114  CG2 THR A  16       7.894 -14.504  -5.852  1.00  1.12           C  
ATOM    115  H   THR A  16       4.542 -12.142  -6.783  1.00  1.12           H  
ATOM    116  HA  THR A  16       7.293 -12.761  -7.839  1.00  1.12           H  
ATOM    117  HB  THR A  16       6.015 -13.704  -5.264  1.00  1.12           H  
ATOM    118  HG1 THR A  16       8.330 -12.015  -5.690  1.00  1.12           H  
ATOM    119 1HG2 THR A  16       8.205 -14.701  -4.830  1.00  1.12           H  
ATOM    120 2HG2 THR A  16       7.458 -15.404  -6.281  1.00  1.12           H  
ATOM    121 3HG2 THR A  16       8.761 -14.196  -6.447  1.00  1.12           H  
ATOM    122  N   VAL A  17       6.785 -14.864  -8.915  1.00  0.88           N  
ATOM    123  CA  VAL A  17       6.590 -16.072  -9.701  1.00  0.88           C  
ATOM    124  C   VAL A  17       7.227 -17.266  -9.023  1.00  0.88           C  
ATOM    125  O   VAL A  17       8.392 -17.212  -8.626  1.00  0.88           O  
ATOM    126  CB  VAL A  17       7.232 -15.903 -11.090  1.00  0.88           C  
ATOM    127  CG1 VAL A  17       7.124 -17.169 -11.876  1.00  0.88           C  
ATOM    128  CG2 VAL A  17       6.581 -14.773 -11.815  1.00  0.88           C  
ATOM    129  H   VAL A  17       7.596 -14.297  -9.131  1.00  0.88           H  
ATOM    130  HA  VAL A  17       5.520 -16.249  -9.812  1.00  0.88           H  
ATOM    131  HB  VAL A  17       8.269 -15.684 -10.964  1.00  0.88           H  
ATOM    132 1HG1 VAL A  17       7.595 -17.041 -12.844  1.00  0.88           H  
ATOM    133 2HG1 VAL A  17       7.609 -17.974 -11.348  1.00  0.88           H  
ATOM    134 3HG1 VAL A  17       6.093 -17.409 -12.001  1.00  0.88           H  
ATOM    135 1HG2 VAL A  17       7.047 -14.635 -12.782  1.00  0.88           H  
ATOM    136 2HG2 VAL A  17       5.519 -14.990 -11.947  1.00  0.88           H  
ATOM    137 3HG2 VAL A  17       6.709 -13.873 -11.229  1.00  0.88           H  
ATOM    138  N   THR A  18       6.485 -18.354  -8.883  1.00  0.74           N  
ATOM    139  CA  THR A  18       7.063 -19.528  -8.225  1.00  0.74           C  
ATOM    140  C   THR A  18       7.325 -20.672  -9.216  1.00  0.74           C  
ATOM    141  O   THR A  18       8.191 -21.537  -8.990  1.00  0.74           O  
ATOM    142  CB  THR A  18       6.120 -19.987  -7.105  1.00  0.74           C  
ATOM    143  OG1 THR A  18       4.850 -20.347  -7.670  1.00  0.74           O  
ATOM    144  CG2 THR A  18       5.912 -18.832  -6.093  1.00  0.74           C  
ATOM    145  H   THR A  18       5.525 -18.341  -9.234  1.00  0.74           H  
ATOM    146  HA  THR A  18       8.015 -19.249  -7.777  1.00  0.74           H  
ATOM    147  HB  THR A  18       6.547 -20.851  -6.597  1.00  0.74           H  
ATOM    148  HG1 THR A  18       4.987 -21.025  -8.338  1.00  0.74           H  
ATOM    149 1HG2 THR A  18       5.237 -19.157  -5.302  1.00  0.74           H  
ATOM    150 2HG2 THR A  18       6.872 -18.548  -5.659  1.00  0.74           H  
ATOM    151 3HG2 THR A  18       5.478 -17.968  -6.601  1.00  0.74           H  
ATOM    152  N   LYS A  19       6.560 -20.651 -10.299  1.00  0.67           N  
ATOM    153  CA  LYS A  19       6.604 -21.640 -11.371  1.00  0.67           C  
ATOM    154  C   LYS A  19       6.384 -20.924 -12.690  1.00  0.67           C  
ATOM    155  O   LYS A  19       5.692 -19.900 -12.710  1.00  0.67           O  
ATOM    156  CB  LYS A  19       5.522 -22.713 -11.187  1.00  0.67           C  
ATOM    157  CG  LYS A  19       5.654 -23.560  -9.889  1.00  0.67           C  
ATOM    158  CD  LYS A  19       4.595 -24.634  -9.822  1.00  0.67           C  
ATOM    159  CE  LYS A  19       4.591 -25.380  -8.479  1.00  0.67           C  
ATOM    160  NZ  LYS A  19       5.851 -26.144  -8.236  1.00  0.67           N  
ATOM    161  H   LYS A  19       5.899 -19.893 -10.378  1.00  0.67           H  
ATOM    162  HA  LYS A  19       7.589 -22.109 -11.399  1.00  0.67           H  
ATOM    163 1HB  LYS A  19       4.539 -22.238 -11.184  1.00  0.67           H  
ATOM    164 2HB  LYS A  19       5.549 -23.399 -12.041  1.00  0.67           H  
ATOM    165 1HG  LYS A  19       6.639 -24.025  -9.857  1.00  0.67           H  
ATOM    166 2HG  LYS A  19       5.546 -22.928  -9.016  1.00  0.67           H  
ATOM    167 1HD  LYS A  19       3.619 -24.171  -9.961  1.00  0.67           H  
ATOM    168 2HD  LYS A  19       4.763 -25.354 -10.623  1.00  0.67           H  
ATOM    169 1HE  LYS A  19       4.453 -24.660  -7.674  1.00  0.67           H  
ATOM    170 2HE  LYS A  19       3.749 -26.079  -8.475  1.00  0.67           H  
ATOM    171 1HZ  LYS A  19       5.786 -26.617  -7.345  1.00  0.67           H  
ATOM    172 2HZ  LYS A  19       5.985 -26.828  -8.971  1.00  0.67           H  
ATOM    173 3HZ  LYS A  19       6.631 -25.505  -8.219  1.00  0.67           H  
ATOM    174  N   LYS A  20       6.932 -21.459 -13.777  1.00  0.62           N  
ATOM    175  CA  LYS A  20       6.650 -20.898 -15.093  1.00  0.62           C  
ATOM    176  C   LYS A  20       6.020 -21.957 -16.007  1.00  0.62           C  
ATOM    177  O   LYS A  20       6.380 -23.134 -15.960  1.00  0.62           O  
ATOM    178  CB  LYS A  20       7.937 -20.359 -15.720  1.00  0.62           C  
ATOM    179  CG  LYS A  20       8.616 -19.212 -14.956  1.00  0.62           C  
ATOM    180  CD  LYS A  20       9.864 -18.777 -15.696  1.00  0.62           C  
ATOM    181  CE  LYS A  20      10.691 -17.714 -14.975  1.00  0.62           C  
ATOM    182  NZ  LYS A  20      11.856 -17.299 -15.821  1.00  0.62           N  
ATOM    183  H   LYS A  20       7.554 -22.266 -13.700  1.00  0.62           H  
ATOM    184  HA  LYS A  20       5.932 -20.087 -14.987  1.00  0.62           H  
ATOM    185 1HB  LYS A  20       8.658 -21.164 -15.812  1.00  0.62           H  
ATOM    186 2HB  LYS A  20       7.720 -20.002 -16.728  1.00  0.62           H  
ATOM    187 1HG  LYS A  20       7.946 -18.370 -14.910  1.00  0.62           H  
ATOM    188 2HG  LYS A  20       8.848 -19.521 -13.948  1.00  0.62           H  
ATOM    189 1HD  LYS A  20      10.492 -19.645 -15.910  1.00  0.62           H  
ATOM    190 2HD  LYS A  20       9.548 -18.350 -16.637  1.00  0.62           H  
ATOM    191 1HE  LYS A  20      10.081 -16.858 -14.757  1.00  0.62           H  
ATOM    192 2HE  LYS A  20      11.066 -18.109 -14.042  1.00  0.62           H  
ATOM    193 1HZ  LYS A  20      12.402 -16.600 -15.339  1.00  0.62           H  
ATOM    194 2HZ  LYS A  20      12.434 -18.105 -16.015  1.00  0.62           H  
ATOM    195 3HZ  LYS A  20      11.518 -16.918 -16.704  1.00  0.62           H  
ATOM    196  N   VAL A  21       5.100 -21.535 -16.863  1.00  0.60           N  
ATOM    197  CA  VAL A  21       4.458 -22.435 -17.825  1.00  0.60           C  
ATOM    198  C   VAL A  21       4.697 -21.996 -19.248  1.00  0.60           C  
ATOM    199  O   VAL A  21       4.611 -20.807 -19.561  1.00  0.60           O  
ATOM    200  CB  VAL A  21       2.953 -22.552 -17.556  1.00  0.60           C  
ATOM    201  CG1 VAL A  21       2.278 -23.363 -18.619  1.00  0.60           C  
ATOM    202  CG2 VAL A  21       2.741 -23.278 -16.242  1.00  0.60           C  
ATOM    203  H   VAL A  21       4.837 -20.550 -16.842  1.00  0.60           H  
ATOM    204  HA  VAL A  21       4.884 -23.428 -17.710  1.00  0.60           H  
ATOM    205  HB  VAL A  21       2.512 -21.557 -17.535  1.00  0.60           H  
ATOM    206 1HG1 VAL A  21       1.230 -23.414 -18.384  1.00  0.60           H  
ATOM    207 2HG1 VAL A  21       2.408 -22.897 -19.585  1.00  0.60           H  
ATOM    208 3HG1 VAL A  21       2.702 -24.367 -18.647  1.00  0.60           H  
ATOM    209 1HG2 VAL A  21       1.677 -23.378 -16.057  1.00  0.60           H  
ATOM    210 2HG2 VAL A  21       3.191 -24.273 -16.306  1.00  0.60           H  
ATOM    211 3HG2 VAL A  21       3.210 -22.722 -15.435  1.00  0.60           H  
ATOM    212  N   TYR A  22       5.055 -22.942 -20.107  1.00  0.59           N  
ATOM    213  CA  TYR A  22       5.302 -22.562 -21.482  1.00  0.59           C  
ATOM    214  C   TYR A  22       4.368 -23.201 -22.487  1.00  0.59           C  
ATOM    215  O   TYR A  22       4.030 -24.380 -22.378  1.00  0.59           O  
ATOM    216  CB  TYR A  22       6.731 -22.876 -21.876  1.00  0.59           C  
ATOM    217  CG  TYR A  22       7.131 -24.335 -21.810  1.00  0.59           C  
ATOM    218  CD1 TYR A  22       6.923 -25.159 -22.911  1.00  0.59           C  
ATOM    219  CD2 TYR A  22       7.760 -24.830 -20.679  1.00  0.59           C  
ATOM    220  CE1 TYR A  22       7.338 -26.474 -22.880  1.00  0.59           C  
ATOM    221  CE2 TYR A  22       8.181 -26.148 -20.645  1.00  0.59           C  
ATOM    222  CZ  TYR A  22       7.974 -26.969 -21.745  1.00  0.59           C  
ATOM    223  OH  TYR A  22       8.399 -28.285 -21.720  1.00  0.59           O  
ATOM    224  H   TYR A  22       5.100 -23.915 -19.801  1.00  0.59           H  
ATOM    225  HA  TYR A  22       5.160 -21.496 -21.558  1.00  0.59           H  
ATOM    226 1HB  TYR A  22       6.878 -22.529 -22.881  1.00  0.59           H  
ATOM    227 2HB  TYR A  22       7.409 -22.307 -21.238  1.00  0.59           H  
ATOM    228  HD1 TYR A  22       6.433 -24.760 -23.803  1.00  0.59           H  
ATOM    229  HD2 TYR A  22       7.925 -24.178 -19.824  1.00  0.59           H  
ATOM    230  HE1 TYR A  22       7.175 -27.117 -23.745  1.00  0.59           H  
ATOM    231  HE2 TYR A  22       8.679 -26.539 -19.754  1.00  0.59           H  
ATOM    232  HH  TYR A  22       8.216 -28.699 -22.570  1.00  0.59           H  
ATOM    233  N   PHE A  23       4.044 -22.433 -23.532  1.00  0.59           N  
ATOM    234  CA  PHE A  23       3.192 -22.898 -24.627  1.00  0.59           C  
ATOM    235  C   PHE A  23       3.852 -22.749 -25.995  1.00  0.59           C  
ATOM    236  O   PHE A  23       4.286 -21.663 -26.388  1.00  0.59           O  
ATOM    237  CB  PHE A  23       1.884 -22.110 -24.641  1.00  0.59           C  
ATOM    238  CG  PHE A  23       1.058 -22.258 -23.407  1.00  0.59           C  
ATOM    239  CD1 PHE A  23       1.285 -21.485 -22.281  1.00  0.59           C  
ATOM    240  CD2 PHE A  23       0.042 -23.157 -23.382  1.00  0.59           C  
ATOM    241  CE1 PHE A  23       0.497 -21.653 -21.169  1.00  0.59           C  
ATOM    242  CE2 PHE A  23      -0.752 -23.326 -22.285  1.00  0.59           C  
ATOM    243  CZ  PHE A  23      -0.528 -22.585 -21.176  1.00  0.59           C  
ATOM    244  H   PHE A  23       4.375 -21.467 -23.528  1.00  0.59           H  
ATOM    245  HA  PHE A  23       2.970 -23.955 -24.471  1.00  0.59           H  
ATOM    246 1HB  PHE A  23       2.091 -21.051 -24.795  1.00  0.59           H  
ATOM    247 2HB  PHE A  23       1.287 -22.454 -25.477  1.00  0.59           H  
ATOM    248  HD1 PHE A  23       2.099 -20.748 -22.278  1.00  0.59           H  
ATOM    249  HD2 PHE A  23      -0.124 -23.743 -24.255  1.00  0.59           H  
ATOM    250  HE1 PHE A  23       0.690 -21.053 -20.285  1.00  0.59           H  
ATOM    251  HE2 PHE A  23      -1.548 -24.058 -22.303  1.00  0.59           H  
ATOM    252  HZ  PHE A  23      -1.153 -22.732 -20.303  1.00  0.59           H  
ATOM    253  N   ASP A  24       3.946 -23.860 -26.711  1.00  0.60           N  
ATOM    254  CA  ASP A  24       4.531 -23.923 -28.054  1.00  0.60           C  
ATOM    255  C   ASP A  24       3.398 -23.706 -29.058  1.00  0.60           C  
ATOM    256  O   ASP A  24       2.500 -24.549 -29.154  1.00  0.60           O  
ATOM    257  CB  ASP A  24       5.275 -25.259 -28.208  1.00  0.60           C  
ATOM    258  CG  ASP A  24       6.014 -25.514 -29.508  1.00  0.60           C  
ATOM    259  OD1 ASP A  24       5.561 -25.141 -30.560  1.00  0.60           O  
ATOM    260  OD2 ASP A  24       7.107 -26.070 -29.453  1.00  0.60           O  
ATOM    261  H   ASP A  24       3.556 -24.719 -26.318  1.00  0.60           H  
ATOM    262  HA  ASP A  24       5.249 -23.111 -28.173  1.00  0.60           H  
ATOM    263 1HB  ASP A  24       5.979 -25.361 -27.386  1.00  0.60           H  
ATOM    264 2HB  ASP A  24       4.553 -26.063 -28.087  1.00  0.60           H  
ATOM    265  N   ILE A  25       3.388 -22.536 -29.716  1.00  0.61           N  
ATOM    266  CA  ILE A  25       2.260 -22.125 -30.554  1.00  0.61           C  
ATOM    267  C   ILE A  25       2.495 -22.189 -32.063  1.00  0.61           C  
ATOM    268  O   ILE A  25       3.570 -21.835 -32.540  1.00  0.61           O  
ATOM    269  CB  ILE A  25       1.839 -20.679 -30.226  1.00  0.61           C  
ATOM    270  CG1 ILE A  25       1.548 -20.520 -28.750  1.00  0.61           C  
ATOM    271  CG2 ILE A  25       0.582 -20.279 -31.048  1.00  0.61           C  
ATOM    272  CD1 ILE A  25       0.504 -21.413 -28.246  1.00  0.61           C  
ATOM    273  H   ILE A  25       4.177 -21.886 -29.626  1.00  0.61           H  
ATOM    274  HA  ILE A  25       1.424 -22.779 -30.325  1.00  0.61           H  
ATOM    275  HB  ILE A  25       2.658 -20.004 -30.457  1.00  0.61           H  
ATOM    276 1HG1 ILE A  25       2.465 -20.686 -28.179  1.00  0.61           H  
ATOM    277 2HG1 ILE A  25       1.225 -19.502 -28.586  1.00  0.61           H  
ATOM    278 1HG2 ILE A  25       0.302 -19.277 -30.814  1.00  0.61           H  
ATOM    279 2HG2 ILE A  25       0.783 -20.330 -32.106  1.00  0.61           H  
ATOM    280 3HG2 ILE A  25      -0.244 -20.950 -30.805  1.00  0.61           H  
ATOM    281 1HD1 ILE A  25       0.347 -21.212 -27.193  1.00  0.61           H  
ATOM    282 2HD1 ILE A  25      -0.422 -21.251 -28.797  1.00  0.61           H  
ATOM    283 3HD1 ILE A  25       0.829 -22.427 -28.377  1.00  0.61           H  
ATOM    284  N   ALA A  26       1.495 -22.673 -32.805  1.00  0.63           N  
ATOM    285  CA  ALA A  26       1.526 -22.644 -34.268  1.00  0.63           C  
ATOM    286  C   ALA A  26       0.353 -21.823 -34.802  1.00  0.63           C  
ATOM    287  O   ALA A  26      -0.714 -21.793 -34.182  1.00  0.63           O  
ATOM    288  CB  ALA A  26       1.446 -24.041 -34.848  1.00  0.63           C  
ATOM    289  H   ALA A  26       0.667 -23.027 -32.324  1.00  0.63           H  
ATOM    290  HA  ALA A  26       2.446 -22.163 -34.590  1.00  0.63           H  
ATOM    291 1HB  ALA A  26       1.473 -23.975 -35.942  1.00  0.63           H  
ATOM    292 2HB  ALA A  26       2.289 -24.620 -34.504  1.00  0.63           H  
ATOM    293 3HB  ALA A  26       0.515 -24.517 -34.534  1.00  0.63           H  
ATOM    294  N   ILE A  27       0.533 -21.173 -35.953  1.00  0.65           N  
ATOM    295  CA  ILE A  27      -0.576 -20.478 -36.611  1.00  0.65           C  
ATOM    296  C   ILE A  27      -0.786 -21.066 -38.003  1.00  0.65           C  
ATOM    297  O   ILE A  27       0.114 -21.050 -38.847  1.00  0.65           O  
ATOM    298  CB  ILE A  27      -0.384 -18.953 -36.680  1.00  0.65           C  
ATOM    299  CG1 ILE A  27      -0.251 -18.398 -35.276  1.00  0.65           C  
ATOM    300  CG2 ILE A  27      -1.597 -18.314 -37.394  1.00  0.65           C  
ATOM    301  CD1 ILE A  27       0.004 -16.920 -35.214  1.00  0.65           C  
ATOM    302  H   ILE A  27       1.444 -21.212 -36.407  1.00  0.65           H  
ATOM    303  HA  ILE A  27      -1.478 -20.655 -36.039  1.00  0.65           H  
ATOM    304  HB  ILE A  27       0.532 -18.718 -37.221  1.00  0.65           H  
ATOM    305 1HG1 ILE A  27      -1.142 -18.622 -34.744  1.00  0.65           H  
ATOM    306 2HG1 ILE A  27       0.573 -18.906 -34.784  1.00  0.65           H  
ATOM    307 1HG2 ILE A  27      -1.474 -17.232 -37.443  1.00  0.65           H  
ATOM    308 2HG2 ILE A  27      -1.676 -18.707 -38.404  1.00  0.65           H  
ATOM    309 3HG2 ILE A  27      -2.512 -18.549 -36.847  1.00  0.65           H  
ATOM    310 1HD1 ILE A  27       0.088 -16.617 -34.180  1.00  0.65           H  
ATOM    311 2HD1 ILE A  27       0.925 -16.677 -35.740  1.00  0.65           H  
ATOM    312 3HD1 ILE A  27      -0.823 -16.389 -35.681  1.00  0.65           H  
ATOM    313  N   GLY A  28      -1.964 -21.611 -38.253  1.00  0.67           N  
ATOM    314  CA  GLY A  28      -2.168 -22.320 -39.497  1.00  0.67           C  
ATOM    315  C   GLY A  28      -1.164 -23.467 -39.474  1.00  0.67           C  
ATOM    316  O   GLY A  28      -1.106 -24.218 -38.500  1.00  0.67           O  
ATOM    317  H   GLY A  28      -2.700 -21.560 -37.555  1.00  0.67           H  
ATOM    318 1HA  GLY A  28      -3.187 -22.701 -39.557  1.00  0.67           H  
ATOM    319 2HA  GLY A  28      -1.989 -21.663 -40.347  1.00  0.67           H  
ATOM    320  N   ASP A  29      -0.352 -23.585 -40.515  1.00  0.69           N  
ATOM    321  CA  ASP A  29       0.645 -24.647 -40.569  1.00  0.69           C  
ATOM    322  C   ASP A  29       2.043 -24.137 -40.189  1.00  0.69           C  
ATOM    323  O   ASP A  29       3.037 -24.848 -40.358  1.00  0.69           O  
ATOM    324  CB  ASP A  29       0.697 -25.243 -41.971  1.00  0.69           C  
ATOM    325  CG  ASP A  29      -0.600 -25.943 -42.375  1.00  0.69           C  
ATOM    326  OD1 ASP A  29      -1.151 -26.653 -41.572  1.00  0.69           O  
ATOM    327  OD2 ASP A  29      -1.032 -25.742 -43.484  1.00  0.69           O  
ATOM    328  H   ASP A  29      -0.428 -22.933 -41.282  1.00  0.69           H  
ATOM    329  HA  ASP A  29       0.363 -25.429 -39.863  1.00  0.69           H  
ATOM    330 1HB  ASP A  29       0.910 -24.453 -42.692  1.00  0.69           H  
ATOM    331 2HB  ASP A  29       1.513 -25.963 -42.026  1.00  0.69           H  
ATOM    332  N   LYS A  30       2.128 -22.894 -39.711  1.00  0.69           N  
ATOM    333  CA  LYS A  30       3.408 -22.289 -39.371  1.00  0.69           C  
ATOM    334  C   LYS A  30       3.755 -22.303 -37.893  1.00  0.69           C  
ATOM    335  O   LYS A  30       3.082 -21.694 -37.061  1.00  0.69           O  
ATOM    336  CB  LYS A  30       3.437 -20.839 -39.849  1.00  0.69           C  
ATOM    337  CG  LYS A  30       4.749 -20.114 -39.585  1.00  0.69           C  
ATOM    338  CD  LYS A  30       4.720 -18.694 -40.122  1.00  0.69           C  
ATOM    339  CE  LYS A  30       6.031 -17.977 -39.849  1.00  0.69           C  
ATOM    340  NZ  LYS A  30       6.028 -16.591 -40.404  1.00  0.69           N  
ATOM    341  H   LYS A  30       1.284 -22.344 -39.562  1.00  0.69           H  
ATOM    342  HA  LYS A  30       4.190 -22.839 -39.894  1.00  0.69           H  
ATOM    343 1HB  LYS A  30       3.243 -20.806 -40.920  1.00  0.69           H  
ATOM    344 2HB  LYS A  30       2.638 -20.281 -39.354  1.00  0.69           H  
ATOM    345 1HG  LYS A  30       4.922 -20.076 -38.508  1.00  0.69           H  
ATOM    346 2HG  LYS A  30       5.570 -20.662 -40.043  1.00  0.69           H  
ATOM    347 1HD  LYS A  30       4.539 -18.713 -41.197  1.00  0.69           H  
ATOM    348 2HD  LYS A  30       3.910 -18.146 -39.642  1.00  0.69           H  
ATOM    349 1HE  LYS A  30       6.192 -17.929 -38.771  1.00  0.69           H  
ATOM    350 2HE  LYS A  30       6.848 -18.538 -40.302  1.00  0.69           H  
ATOM    351 1HZ  LYS A  30       6.911 -16.144 -40.206  1.00  0.69           H  
ATOM    352 2HZ  LYS A  30       5.889 -16.631 -41.404  1.00  0.69           H  
ATOM    353 3HZ  LYS A  30       5.279 -16.060 -39.983  1.00  0.69           H  
ATOM    354  N   LYS A  31       4.816 -23.002 -37.542  1.00  0.68           N  
ATOM    355  CA  LYS A  31       5.227 -23.012 -36.148  1.00  0.68           C  
ATOM    356  C   LYS A  31       5.685 -21.599 -35.799  1.00  0.68           C  
ATOM    357  O   LYS A  31       6.441 -21.005 -36.574  1.00  0.68           O  
ATOM    358  CB  LYS A  31       6.353 -24.026 -35.925  1.00  0.68           C  
ATOM    359  CG  LYS A  31       6.788 -24.228 -34.484  1.00  0.68           C  
ATOM    360  CD  LYS A  31       7.889 -25.289 -34.411  1.00  0.68           C  
ATOM    361  CE  LYS A  31       8.408 -25.483 -32.992  1.00  0.68           C  
ATOM    362  NZ  LYS A  31       7.405 -26.131 -32.124  1.00  0.68           N  
ATOM    363  H   LYS A  31       5.342 -23.512 -38.238  1.00  0.68           H  
ATOM    364  HA  LYS A  31       4.380 -23.267 -35.514  1.00  0.68           H  
ATOM    365 1HB  LYS A  31       6.044 -24.996 -36.315  1.00  0.68           H  
ATOM    366 2HB  LYS A  31       7.232 -23.714 -36.489  1.00  0.68           H  
ATOM    367 1HG  LYS A  31       7.171 -23.286 -34.082  1.00  0.68           H  
ATOM    368 2HG  LYS A  31       5.937 -24.538 -33.870  1.00  0.68           H  
ATOM    369 1HD  LYS A  31       7.497 -26.241 -34.770  1.00  0.68           H  
ATOM    370 2HD  LYS A  31       8.717 -24.990 -35.052  1.00  0.68           H  
ATOM    371 1HE  LYS A  31       9.299 -26.106 -33.022  1.00  0.68           H  
ATOM    372 2HE  LYS A  31       8.665 -24.514 -32.563  1.00  0.68           H  
ATOM    373 1HZ  LYS A  31       7.745 -26.250 -31.165  1.00  0.68           H  
ATOM    374 2HZ  LYS A  31       6.556 -25.565 -32.031  1.00  0.68           H  
ATOM    375 3HZ  LYS A  31       7.154 -27.026 -32.484  1.00  0.68           H  
ATOM    376  N   ILE A  32       5.262 -21.065 -34.661  1.00  0.67           N  
ATOM    377  CA  ILE A  32       5.719 -19.752 -34.230  1.00  0.67           C  
ATOM    378  C   ILE A  32       6.444 -20.021 -32.918  1.00  0.67           C  
ATOM    379  O   ILE A  32       6.722 -21.180 -32.613  1.00  0.67           O  
ATOM    380  CB  ILE A  32       4.612 -18.654 -34.148  1.00  0.67           C  
ATOM    381  CG1 ILE A  32       3.555 -18.923 -33.151  1.00  0.67           C  
ATOM    382  CG2 ILE A  32       3.928 -18.547 -35.525  1.00  0.67           C  
ATOM    383  CD1 ILE A  32       2.665 -17.713 -32.932  1.00  0.67           C  
ATOM    384  H   ILE A  32       4.619 -21.564 -34.046  1.00  0.67           H  
ATOM    385  HA  ILE A  32       6.456 -19.382 -34.938  1.00  0.67           H  
ATOM    386  HB  ILE A  32       5.069 -17.699 -33.899  1.00  0.67           H  
ATOM    387 1HG1 ILE A  32       2.928 -19.722 -33.514  1.00  0.67           H  
ATOM    388 2HG1 ILE A  32       4.010 -19.228 -32.208  1.00  0.67           H  
ATOM    389 1HG2 ILE A  32       3.175 -17.765 -35.499  1.00  0.67           H  
ATOM    390 2HG2 ILE A  32       4.669 -18.311 -36.285  1.00  0.67           H  
ATOM    391 3HG2 ILE A  32       3.451 -19.496 -35.769  1.00  0.67           H  
ATOM    392 1HD1 ILE A  32       1.889 -17.948 -32.216  1.00  0.67           H  
ATOM    393 2HD1 ILE A  32       3.238 -16.868 -32.573  1.00  0.67           H  
ATOM    394 3HD1 ILE A  32       2.235 -17.451 -33.858  1.00  0.67           H  
ATOM    395  N   GLY A  33       6.887 -19.005 -32.209  1.00  0.65           N  
ATOM    396  CA  GLY A  33       7.692 -19.305 -31.037  1.00  0.65           C  
ATOM    397  C   GLY A  33       6.904 -19.777 -29.815  1.00  0.65           C  
ATOM    398  O   GLY A  33       5.710 -20.103 -29.874  1.00  0.65           O  
ATOM    399  H   GLY A  33       6.664 -18.057 -32.460  1.00  0.65           H  
ATOM    400 1HA  GLY A  33       8.420 -20.072 -31.303  1.00  0.65           H  
ATOM    401 2HA  GLY A  33       8.273 -18.425 -30.771  1.00  0.65           H  
ATOM    402  N   ARG A  34       7.619 -19.819 -28.700  1.00  0.64           N  
ATOM    403  CA  ARG A  34       7.100 -20.293 -27.430  1.00  0.64           C  
ATOM    404  C   ARG A  34       6.850 -19.135 -26.470  1.00  0.64           C  
ATOM    405  O   ARG A  34       7.671 -18.221 -26.368  1.00  0.64           O  
ATOM    406  CB  ARG A  34       8.083 -21.298 -26.843  1.00  0.64           C  
ATOM    407  CG  ARG A  34       7.750 -21.911 -25.523  1.00  0.64           C  
ATOM    408  CD  ARG A  34       8.719 -23.017 -25.215  1.00  0.64           C  
ATOM    409  NE  ARG A  34       8.527 -24.174 -26.100  1.00  0.64           N  
ATOM    410  CZ  ARG A  34       9.215 -25.333 -26.019  1.00  0.64           C  
ATOM    411  NH1 ARG A  34      10.125 -25.493 -25.080  1.00  0.64           N  
ATOM    412  NH2 ARG A  34       8.975 -26.314 -26.886  1.00  0.64           N  
ATOM    413  H   ARG A  34       8.582 -19.521 -28.741  1.00  0.64           H  
ATOM    414  HA  ARG A  34       6.156 -20.798 -27.616  1.00  0.64           H  
ATOM    415 1HB  ARG A  34       8.203 -22.121 -27.547  1.00  0.64           H  
ATOM    416 2HB  ARG A  34       9.056 -20.821 -26.735  1.00  0.64           H  
ATOM    417 1HG  ARG A  34       7.813 -21.154 -24.739  1.00  0.64           H  
ATOM    418 2HG  ARG A  34       6.745 -22.326 -25.547  1.00  0.64           H  
ATOM    419 1HD  ARG A  34       9.730 -22.646 -25.368  1.00  0.64           H  
ATOM    420 2HD  ARG A  34       8.623 -23.342 -24.198  1.00  0.64           H  
ATOM    421  HE  ARG A  34       7.841 -24.094 -26.838  1.00  0.64           H  
ATOM    422 1HH1 ARG A  34      10.306 -24.749 -24.421  1.00  0.64           H  
ATOM    423 2HH1 ARG A  34      10.640 -26.358 -25.018  1.00  0.64           H  
ATOM    424 1HH2 ARG A  34       8.269 -26.198 -27.642  1.00  0.64           H  
ATOM    425 2HH2 ARG A  34       9.492 -27.176 -26.823  1.00  0.64           H  
ATOM    426  N   ILE A  35       5.710 -19.184 -25.790  1.00  0.63           N  
ATOM    427  CA  ILE A  35       5.326 -18.160 -24.821  1.00  0.63           C  
ATOM    428  C   ILE A  35       5.572 -18.687 -23.415  1.00  0.63           C  
ATOM    429  O   ILE A  35       5.068 -19.758 -23.076  1.00  0.63           O  
ATOM    430  CB  ILE A  35       3.822 -17.839 -24.943  1.00  0.63           C  
ATOM    431  CG1 ILE A  35       3.495 -17.356 -26.332  1.00  0.63           C  
ATOM    432  CG2 ILE A  35       3.437 -16.772 -23.926  1.00  0.63           C  
ATOM    433  CD1 ILE A  35       2.010 -17.323 -26.629  1.00  0.63           C  
ATOM    434  H   ILE A  35       5.090 -19.976 -25.956  1.00  0.63           H  
ATOM    435  HA  ILE A  35       5.920 -17.261 -24.979  1.00  0.63           H  
ATOM    436  HB  ILE A  35       3.243 -18.744 -24.758  1.00  0.63           H  
ATOM    437 1HG1 ILE A  35       3.901 -16.355 -26.449  1.00  0.63           H  
ATOM    438 2HG1 ILE A  35       3.973 -18.010 -27.051  1.00  0.63           H  
ATOM    439 1HG2 ILE A  35       2.374 -16.549 -24.004  1.00  0.63           H  
ATOM    440 2HG2 ILE A  35       3.658 -17.125 -22.931  1.00  0.63           H  
ATOM    441 3HG2 ILE A  35       4.012 -15.869 -24.127  1.00  0.63           H  
ATOM    442 1HD1 ILE A  35       1.856 -16.960 -27.642  1.00  0.63           H  
ATOM    443 2HD1 ILE A  35       1.602 -18.327 -26.535  1.00  0.63           H  
ATOM    444 3HD1 ILE A  35       1.506 -16.678 -25.930  1.00  0.63           H  
ATOM    445  N   GLU A  36       6.365 -17.972 -22.612  1.00  0.63           N  
ATOM    446  CA  GLU A  36       6.640 -18.403 -21.235  1.00  0.63           C  
ATOM    447  C   GLU A  36       5.957 -17.450 -20.274  1.00  0.63           C  
ATOM    448  O   GLU A  36       6.213 -16.235 -20.308  1.00  0.63           O  
ATOM    449  CB  GLU A  36       8.144 -18.475 -20.949  1.00  0.63           C  
ATOM    450  CG  GLU A  36       8.536 -18.956 -19.549  1.00  0.63           C  
ATOM    451  CD  GLU A  36      10.056 -19.113 -19.385  1.00  0.63           C  
ATOM    452  OE1 GLU A  36      10.677 -18.249 -18.786  1.00  0.63           O  
ATOM    453  OE2 GLU A  36      10.583 -20.095 -19.851  1.00  0.63           O  
ATOM    454  H   GLU A  36       6.766 -17.098 -22.954  1.00  0.63           H  
ATOM    455  HA  GLU A  36       6.216 -19.393 -21.078  1.00  0.63           H  
ATOM    456 1HB  GLU A  36       8.620 -19.131 -21.678  1.00  0.63           H  
ATOM    457 2HB  GLU A  36       8.566 -17.486 -21.076  1.00  0.63           H  
ATOM    458 1HG  GLU A  36       8.169 -18.238 -18.812  1.00  0.63           H  
ATOM    459 2HG  GLU A  36       8.047 -19.915 -19.357  1.00  0.63           H  
ATOM    460  N   ILE A  37       5.093 -18.011 -19.427  1.00  0.64           N  
ATOM    461  CA  ILE A  37       4.301 -17.250 -18.480  1.00  0.64           C  
ATOM    462  C   ILE A  37       4.633 -17.559 -17.030  1.00  0.64           C  
ATOM    463  O   ILE A  37       4.611 -18.718 -16.605  1.00  0.64           O  
ATOM    464  CB  ILE A  37       2.804 -17.535 -18.697  1.00  0.64           C  
ATOM    465  CG1 ILE A  37       2.415 -17.156 -20.105  1.00  0.64           C  
ATOM    466  CG2 ILE A  37       2.022 -16.709 -17.729  1.00  0.64           C  
ATOM    467  CD1 ILE A  37       1.023 -17.557 -20.514  1.00  0.64           C  
ATOM    468  H   ILE A  37       4.956 -19.018 -19.468  1.00  0.64           H  
ATOM    469  HA  ILE A  37       4.488 -16.199 -18.648  1.00  0.64           H  
ATOM    470  HB  ILE A  37       2.594 -18.599 -18.554  1.00  0.64           H  
ATOM    471 1HG1 ILE A  37       2.511 -16.093 -20.198  1.00  0.64           H  
ATOM    472 2HG1 ILE A  37       3.108 -17.632 -20.784  1.00  0.64           H  
ATOM    473 1HG2 ILE A  37       1.017 -16.864 -17.873  1.00  0.64           H  
ATOM    474 2HG2 ILE A  37       2.282 -16.972 -16.713  1.00  0.64           H  
ATOM    475 3HG2 ILE A  37       2.237 -15.677 -17.901  1.00  0.64           H  
ATOM    476 1HD1 ILE A  37       0.854 -17.246 -21.537  1.00  0.64           H  
ATOM    477 2HD1 ILE A  37       0.914 -18.635 -20.440  1.00  0.64           H  
ATOM    478 3HD1 ILE A  37       0.304 -17.072 -19.870  1.00  0.64           H  
ATOM    479  N   GLY A  38       4.955 -16.539 -16.253  1.00  0.66           N  
ATOM    480  CA  GLY A  38       5.234 -16.804 -14.855  1.00  0.66           C  
ATOM    481  C   GLY A  38       3.918 -16.870 -14.134  1.00  0.66           C  
ATOM    482  O   GLY A  38       3.045 -16.050 -14.414  1.00  0.66           O  
ATOM    483  H   GLY A  38       4.963 -15.592 -16.628  1.00  0.66           H  
ATOM    484 1HA  GLY A  38       5.770 -17.740 -14.739  1.00  0.66           H  
ATOM    485 2HA  GLY A  38       5.840 -16.010 -14.440  1.00  0.66           H  
ATOM    486  N   LEU A  39       3.790 -17.781 -13.172  1.00  0.68           N  
ATOM    487  CA  LEU A  39       2.566 -17.878 -12.397  1.00  0.68           C  
ATOM    488  C   LEU A  39       2.752 -17.425 -10.937  1.00  0.68           C  
ATOM    489  O   LEU A  39       3.638 -17.900 -10.204  1.00  0.68           O  
ATOM    490  CB  LEU A  39       2.054 -19.310 -12.448  1.00  0.68           C  
ATOM    491  CG  LEU A  39       1.793 -19.890 -13.840  1.00  0.68           C  
ATOM    492  CD1 LEU A  39       1.307 -21.308 -13.687  1.00  0.68           C  
ATOM    493  CD2 LEU A  39       0.775 -19.046 -14.574  1.00  0.68           C  
ATOM    494  H   LEU A  39       4.542 -18.452 -13.011  1.00  0.68           H  
ATOM    495  HA  LEU A  39       1.817 -17.236 -12.852  1.00  0.68           H  
ATOM    496 1HB  LEU A  39       2.765 -19.959 -11.934  1.00  0.68           H  
ATOM    497 2HB  LEU A  39       1.128 -19.322 -11.924  1.00  0.68           H  
ATOM    498  HG  LEU A  39       2.731 -19.909 -14.409  1.00  0.68           H  
ATOM    499 1HD1 LEU A  39       1.144 -21.709 -14.650  1.00  0.68           H  
ATOM    500 2HD1 LEU A  39       2.057 -21.903 -13.164  1.00  0.68           H  
ATOM    501 3HD1 LEU A  39       0.373 -21.325 -13.132  1.00  0.68           H  
ATOM    502 1HD2 LEU A  39       0.595 -19.460 -15.563  1.00  0.68           H  
ATOM    503 2HD2 LEU A  39      -0.141 -19.038 -14.010  1.00  0.68           H  
ATOM    504 3HD2 LEU A  39       1.146 -18.031 -14.673  1.00  0.68           H  
ATOM    505  N   PHE A  40       1.831 -16.573 -10.484  1.00  0.71           N  
ATOM    506  CA  PHE A  40       1.868 -15.955  -9.159  1.00  0.71           C  
ATOM    507  C   PHE A  40       1.155 -16.784  -8.096  1.00  0.71           C  
ATOM    508  O   PHE A  40       0.199 -16.330  -7.446  1.00  0.71           O  
ATOM    509  CB  PHE A  40       1.254 -14.560  -9.256  1.00  0.71           C  
ATOM    510  CG  PHE A  40       2.051 -13.681 -10.212  1.00  0.71           C  
ATOM    511  CD1 PHE A  40       1.525 -13.215 -11.380  1.00  0.71           C  
ATOM    512  CD2 PHE A  40       3.336 -13.397  -9.955  1.00  0.71           C  
ATOM    513  CE1 PHE A  40       2.281 -12.474 -12.259  1.00  0.71           C  
ATOM    514  CE2 PHE A  40       4.106 -12.657 -10.821  1.00  0.71           C  
ATOM    515  CZ  PHE A  40       3.574 -12.195 -11.982  1.00  0.71           C  
ATOM    516  H   PHE A  40       1.085 -16.296 -11.119  1.00  0.71           H  
ATOM    517  HA  PHE A  40       2.915 -15.850  -8.863  1.00  0.71           H  
ATOM    518 1HB  PHE A  40       0.226 -14.630  -9.618  1.00  0.71           H  
ATOM    519 2HB  PHE A  40       1.238 -14.082  -8.270  1.00  0.71           H  
ATOM    520  HD1 PHE A  40       0.499 -13.431 -11.609  1.00  0.71           H  
ATOM    521  HD2 PHE A  40       3.740 -13.763  -9.049  1.00  0.71           H  
ATOM    522  HE1 PHE A  40       1.838 -12.115 -13.179  1.00  0.71           H  
ATOM    523  HE2 PHE A  40       5.141 -12.439 -10.573  1.00  0.71           H  
ATOM    524  HZ  PHE A  40       4.175 -11.609 -12.677  1.00  0.71           H  
ATOM    525  N   GLY A  41       1.713 -17.970  -7.862  1.00  0.72           N  
ATOM    526  CA  GLY A  41       1.187 -18.975  -6.938  1.00  0.72           C  
ATOM    527  C   GLY A  41       1.031 -18.485  -5.509  1.00  0.72           C  
ATOM    528  O   GLY A  41       0.261 -19.054  -4.749  1.00  0.72           O  
ATOM    529  H   GLY A  41       2.530 -18.191  -8.437  1.00  0.72           H  
ATOM    530 1HA  GLY A  41       0.221 -19.322  -7.293  1.00  0.72           H  
ATOM    531 2HA  GLY A  41       1.850 -19.840  -6.948  1.00  0.72           H  
ATOM    532  N   ASN A  42       1.780 -17.457  -5.133  1.00  0.73           N  
ATOM    533  CA  ASN A  42       1.711 -16.893  -3.792  1.00  0.73           C  
ATOM    534  C   ASN A  42       0.423 -16.107  -3.526  1.00  0.73           C  
ATOM    535  O   ASN A  42      -0.000 -15.986  -2.374  1.00  0.73           O  
ATOM    536  CB  ASN A  42       2.900 -15.996  -3.548  1.00  0.73           C  
ATOM    537  CG  ASN A  42       4.188 -16.755  -3.390  1.00  0.73           C  
ATOM    538  OD1 ASN A  42       4.214 -17.941  -3.035  1.00  0.73           O  
ATOM    539  ND2 ASN A  42       5.267 -16.077  -3.639  1.00  0.73           N  
ATOM    540  H   ASN A  42       2.407 -17.048  -5.811  1.00  0.73           H  
ATOM    541  HA  ASN A  42       1.740 -17.716  -3.076  1.00  0.73           H  
ATOM    542 1HB  ASN A  42       3.003 -15.302  -4.387  1.00  0.73           H  
ATOM    543 2HB  ASN A  42       2.725 -15.399  -2.654  1.00  0.73           H  
ATOM    544 1HD2 ASN A  42       6.164 -16.509  -3.548  1.00  0.73           H  
ATOM    545 2HD2 ASN A  42       5.185 -15.118  -3.906  1.00  0.73           H  
ATOM    546  N   ASP A  43      -0.175 -15.537  -4.581  1.00  0.71           N  
ATOM    547  CA  ASP A  43      -1.371 -14.711  -4.416  1.00  0.71           C  
ATOM    548  C   ASP A  43      -2.625 -15.504  -4.735  1.00  0.71           C  
ATOM    549  O   ASP A  43      -3.683 -15.327  -4.117  1.00  0.71           O  
ATOM    550  CB  ASP A  43      -1.315 -13.495  -5.353  1.00  0.71           C  
ATOM    551  CG  ASP A  43      -0.141 -12.552  -5.050  1.00  0.71           C  
ATOM    552  OD1 ASP A  43      -0.021 -12.117  -3.920  1.00  0.71           O  
ATOM    553  OD2 ASP A  43       0.613 -12.257  -5.940  1.00  0.71           O  
ATOM    554  H   ASP A  43       0.185 -15.707  -5.517  1.00  0.71           H  
ATOM    555  HA  ASP A  43      -1.428 -14.372  -3.383  1.00  0.71           H  
ATOM    556 1HB  ASP A  43      -1.220 -13.836  -6.383  1.00  0.71           H  
ATOM    557 2HB  ASP A  43      -2.249 -12.937  -5.280  1.00  0.71           H  
ATOM    558  N   VAL A  44      -2.497 -16.353  -5.744  1.00  0.69           N  
ATOM    559  CA  VAL A  44      -3.605 -17.126  -6.275  1.00  0.69           C  
ATOM    560  C   VAL A  44      -3.276 -18.596  -6.517  1.00  0.69           C  
ATOM    561  O   VAL A  44      -3.382 -19.053  -7.659  1.00  0.69           O  
ATOM    562  CB  VAL A  44      -4.026 -16.482  -7.594  1.00  0.69           C  
ATOM    563  CG1 VAL A  44      -4.744 -15.212  -7.385  1.00  0.69           C  
ATOM    564  CG2 VAL A  44      -2.806 -16.152  -8.340  1.00  0.69           C  
ATOM    565  H   VAL A  44      -1.582 -16.445  -6.192  1.00  0.69           H  
ATOM    566  HA  VAL A  44      -4.442 -17.045  -5.584  1.00  0.69           H  
ATOM    567  HB  VAL A  44      -4.665 -17.159  -8.147  1.00  0.69           H  
ATOM    568 1HG1 VAL A  44      -4.990 -14.784  -8.345  1.00  0.69           H  
ATOM    569 2HG1 VAL A  44      -5.653 -15.421  -6.825  1.00  0.69           H  
ATOM    570 3HG1 VAL A  44      -4.125 -14.513  -6.841  1.00  0.69           H  
ATOM    571 1HG2 VAL A  44      -3.083 -15.688  -9.244  1.00  0.69           H  
ATOM    572 2HG2 VAL A  44      -2.201 -15.464  -7.768  1.00  0.69           H  
ATOM    573 3HG2 VAL A  44      -2.238 -17.030  -8.524  1.00  0.69           H  
ATOM    574  N   PRO A  45      -2.922 -19.372  -5.479  1.00  0.66           N  
ATOM    575  CA  PRO A  45      -2.481 -20.753  -5.580  1.00  0.66           C  
ATOM    576  C   PRO A  45      -3.500 -21.747  -6.149  1.00  0.66           C  
ATOM    577  O   PRO A  45      -3.107 -22.751  -6.738  1.00  0.66           O  
ATOM    578  CB  PRO A  45      -2.171 -21.100  -4.113  1.00  0.66           C  
ATOM    579  CG  PRO A  45      -2.973 -20.106  -3.284  1.00  0.66           C  
ATOM    580  CD  PRO A  45      -2.981 -18.846  -4.095  1.00  0.66           C  
ATOM    581  HA  PRO A  45      -1.553 -20.779  -6.167  1.00  0.66           H  
ATOM    582 1HB  PRO A  45      -2.458 -22.141  -3.913  1.00  0.66           H  
ATOM    583 2HB  PRO A  45      -1.090 -21.027  -3.933  1.00  0.66           H  
ATOM    584 1HG  PRO A  45      -3.990 -20.489  -3.111  1.00  0.66           H  
ATOM    585 2HG  PRO A  45      -2.508 -19.969  -2.298  1.00  0.66           H  
ATOM    586 1HD  PRO A  45      -3.910 -18.303  -3.896  1.00  0.66           H  
ATOM    587 2HD  PRO A  45      -2.083 -18.255  -3.861  1.00  0.66           H  
ATOM    588  N   LYS A  46      -4.806 -21.470  -6.059  1.00  0.62           N  
ATOM    589  CA  LYS A  46      -5.775 -22.436  -6.591  1.00  0.62           C  
ATOM    590  C   LYS A  46      -5.857 -22.271  -8.101  1.00  0.62           C  
ATOM    591  O   LYS A  46      -5.757 -23.246  -8.853  1.00  0.62           O  
ATOM    592  CB  LYS A  46      -7.151 -22.247  -5.939  1.00  0.62           C  
ATOM    593  CG  LYS A  46      -8.218 -23.251  -6.338  1.00  0.62           C  
ATOM    594  CD  LYS A  46      -9.506 -23.014  -5.552  1.00  0.62           C  
ATOM    595  CE  LYS A  46     -10.587 -24.018  -5.912  1.00  0.62           C  
ATOM    596  NZ  LYS A  46     -11.833 -23.791  -5.122  1.00  0.62           N  
ATOM    597  H   LYS A  46      -5.151 -20.624  -5.601  1.00  0.62           H  
ATOM    598  HA  LYS A  46      -5.425 -23.446  -6.377  1.00  0.62           H  
ATOM    599 1HB  LYS A  46      -7.045 -22.260  -4.856  1.00  0.62           H  
ATOM    600 2HB  LYS A  46      -7.539 -21.274  -6.210  1.00  0.62           H  
ATOM    601 1HG  LYS A  46      -8.419 -23.173  -7.408  1.00  0.62           H  
ATOM    602 2HG  LYS A  46      -7.860 -24.250  -6.116  1.00  0.62           H  
ATOM    603 1HD  LYS A  46      -9.296 -23.087  -4.485  1.00  0.62           H  
ATOM    604 2HD  LYS A  46      -9.872 -22.007  -5.764  1.00  0.62           H  
ATOM    605 1HE  LYS A  46     -10.819 -23.935  -6.975  1.00  0.62           H  
ATOM    606 2HE  LYS A  46     -10.220 -25.021  -5.706  1.00  0.62           H  
ATOM    607 1HZ  LYS A  46     -12.527 -24.482  -5.383  1.00  0.62           H  
ATOM    608 2HZ  LYS A  46     -11.626 -23.879  -4.136  1.00  0.62           H  
ATOM    609 3HZ  LYS A  46     -12.190 -22.862  -5.310  1.00  0.62           H  
ATOM    610  N   THR A  47      -5.970 -21.020  -8.546  1.00  0.60           N  
ATOM    611  CA  THR A  47      -6.040 -20.710  -9.964  1.00  0.60           C  
ATOM    612  C   THR A  47      -4.751 -21.153 -10.645  1.00  0.60           C  
ATOM    613  O   THR A  47      -4.780 -21.744 -11.726  1.00  0.60           O  
ATOM    614  CB  THR A  47      -6.258 -19.217 -10.203  1.00  0.60           C  
ATOM    615  OG1 THR A  47      -7.494 -18.799  -9.611  1.00  0.60           O  
ATOM    616  CG2 THR A  47      -6.277 -18.940 -11.661  1.00  0.60           C  
ATOM    617  H   THR A  47      -6.056 -20.257  -7.869  1.00  0.60           H  
ATOM    618  HA  THR A  47      -6.873 -21.260 -10.403  1.00  0.60           H  
ATOM    619  HB  THR A  47      -5.445 -18.658  -9.747  1.00  0.60           H  
ATOM    620  HG1 THR A  47      -7.390 -18.811  -8.628  1.00  0.60           H  
ATOM    621 1HG2 THR A  47      -6.425 -17.875 -11.818  1.00  0.60           H  
ATOM    622 2HG2 THR A  47      -5.332 -19.248 -12.105  1.00  0.60           H  
ATOM    623 3HG2 THR A  47      -7.084 -19.500 -12.109  1.00  0.60           H  
ATOM    624  N   VAL A  48      -3.617 -20.877  -9.998  1.00  0.58           N  
ATOM    625  CA  VAL A  48      -2.318 -21.282 -10.505  1.00  0.58           C  
ATOM    626  C   VAL A  48      -2.163 -22.795 -10.621  1.00  0.58           C  
ATOM    627  O   VAL A  48      -1.733 -23.283 -11.672  1.00  0.58           O  
ATOM    628  CB  VAL A  48      -1.243 -20.650  -9.624  1.00  0.58           C  
ATOM    629  CG1 VAL A  48       0.113 -21.234  -9.896  1.00  0.58           C  
ATOM    630  CG2 VAL A  48      -1.215 -19.197  -9.975  1.00  0.58           C  
ATOM    631  H   VAL A  48      -3.655 -20.364  -9.115  1.00  0.58           H  
ATOM    632  HA  VAL A  48      -2.207 -20.854 -11.502  1.00  0.58           H  
ATOM    633  HB  VAL A  48      -1.494 -20.792  -8.577  1.00  0.58           H  
ATOM    634 1HG1 VAL A  48       0.858 -20.742  -9.282  1.00  0.58           H  
ATOM    635 2HG1 VAL A  48       0.099 -22.300  -9.662  1.00  0.58           H  
ATOM    636 3HG1 VAL A  48       0.355 -21.108 -10.914  1.00  0.58           H  
ATOM    637 1HG2 VAL A  48      -0.494 -18.678  -9.388  1.00  0.58           H  
ATOM    638 2HG2 VAL A  48      -0.966 -19.090 -11.012  1.00  0.58           H  
ATOM    639 3HG2 VAL A  48      -2.195 -18.791  -9.801  1.00  0.58           H  
ATOM    640  N   GLU A  49      -2.559 -23.555  -9.594  1.00  0.57           N  
ATOM    641  CA  GLU A  49      -2.515 -25.012  -9.690  1.00  0.57           C  
ATOM    642  C   GLU A  49      -3.454 -25.541 -10.769  1.00  0.57           C  
ATOM    643  O   GLU A  49      -3.131 -26.503 -11.468  1.00  0.57           O  
ATOM    644  CB  GLU A  49      -2.806 -25.634  -8.327  1.00  0.57           C  
ATOM    645  CG  GLU A  49      -1.631 -25.533  -7.370  1.00  0.57           C  
ATOM    646  CD  GLU A  49      -0.539 -26.455  -7.828  1.00  0.57           C  
ATOM    647  OE1 GLU A  49      -0.831 -27.621  -7.959  1.00  0.57           O  
ATOM    648  OE2 GLU A  49       0.554 -26.026  -8.112  1.00  0.57           O  
ATOM    649  H   GLU A  49      -2.886 -23.134  -8.723  1.00  0.57           H  
ATOM    650  HA  GLU A  49      -1.501 -25.297  -9.968  1.00  0.57           H  
ATOM    651 1HB  GLU A  49      -3.660 -25.126  -7.875  1.00  0.57           H  
ATOM    652 2HB  GLU A  49      -3.071 -26.684  -8.448  1.00  0.57           H  
ATOM    653 1HG  GLU A  49      -1.258 -24.508  -7.359  1.00  0.57           H  
ATOM    654 2HG  GLU A  49      -1.952 -25.795  -6.363  1.00  0.57           H  
ATOM    655  N   ASN A  50      -4.608 -24.905 -10.933  1.00  0.57           N  
ATOM    656  CA  ASN A  50      -5.536 -25.292 -11.979  1.00  0.57           C  
ATOM    657  C   ASN A  50      -4.901 -25.096 -13.344  1.00  0.57           C  
ATOM    658  O   ASN A  50      -4.819 -26.032 -14.144  1.00  0.57           O  
ATOM    659  CB  ASN A  50      -6.808 -24.480 -11.854  1.00  0.57           C  
ATOM    660  CG  ASN A  50      -7.835 -24.755 -12.874  1.00  0.57           C  
ATOM    661  OD1 ASN A  50      -8.375 -25.858 -13.005  1.00  0.57           O  
ATOM    662  ND2 ASN A  50      -8.138 -23.734 -13.622  1.00  0.57           N  
ATOM    663  H   ASN A  50      -4.859 -24.140 -10.307  1.00  0.57           H  
ATOM    664  HA  ASN A  50      -5.764 -26.343 -11.879  1.00  0.57           H  
ATOM    665 1HB  ASN A  50      -7.246 -24.652 -10.882  1.00  0.57           H  
ATOM    666 2HB  ASN A  50      -6.568 -23.429 -11.900  1.00  0.57           H  
ATOM    667 1HD2 ASN A  50      -8.822 -23.817 -14.344  1.00  0.57           H  
ATOM    668 2HD2 ASN A  50      -7.665 -22.866 -13.457  1.00  0.57           H  
ATOM    669  N   PHE A  51      -4.414 -23.881 -13.596  1.00  0.56           N  
ATOM    670  CA  PHE A  51      -3.816 -23.542 -14.875  1.00  0.56           C  
ATOM    671  C   PHE A  51      -2.649 -24.461 -15.177  1.00  0.56           C  
ATOM    672  O   PHE A  51      -2.557 -25.008 -16.271  1.00  0.56           O  
ATOM    673  CB  PHE A  51      -3.327 -22.104 -14.874  1.00  0.56           C  
ATOM    674  CG  PHE A  51      -2.748 -21.641 -16.188  1.00  0.56           C  
ATOM    675  CD1 PHE A  51      -3.583 -21.205 -17.197  1.00  0.56           C  
ATOM    676  CD2 PHE A  51      -1.391 -21.620 -16.410  1.00  0.56           C  
ATOM    677  CE1 PHE A  51      -3.070 -20.756 -18.377  1.00  0.56           C  
ATOM    678  CE2 PHE A  51      -0.876 -21.163 -17.600  1.00  0.56           C  
ATOM    679  CZ  PHE A  51      -1.732 -20.725 -18.581  1.00  0.56           C  
ATOM    680  H   PHE A  51      -4.483 -23.158 -12.881  1.00  0.56           H  
ATOM    681  HA  PHE A  51      -4.569 -23.663 -15.656  1.00  0.56           H  
ATOM    682 1HB  PHE A  51      -4.161 -21.450 -14.614  1.00  0.56           H  
ATOM    683 2HB  PHE A  51      -2.568 -21.982 -14.097  1.00  0.56           H  
ATOM    684  HD1 PHE A  51      -4.668 -21.217 -17.041  1.00  0.56           H  
ATOM    685  HD2 PHE A  51      -0.741 -21.964 -15.627  1.00  0.56           H  
ATOM    686  HE1 PHE A  51      -3.726 -20.417 -19.147  1.00  0.56           H  
ATOM    687  HE2 PHE A  51       0.197 -21.138 -17.761  1.00  0.56           H  
ATOM    688  HZ  PHE A  51      -1.352 -20.347 -19.521  1.00  0.56           H  
ATOM    689  N   ARG A  52      -1.750 -24.632 -14.207  1.00  0.57           N  
ATOM    690  CA  ARG A  52      -0.580 -25.478 -14.381  1.00  0.57           C  
ATOM    691  C   ARG A  52      -0.981 -26.908 -14.725  1.00  0.57           C  
ATOM    692  O   ARG A  52      -0.484 -27.500 -15.690  1.00  0.57           O  
ATOM    693  CB  ARG A  52       0.247 -25.491 -13.102  1.00  0.57           C  
ATOM    694  CG  ARG A  52       1.501 -26.307 -13.159  1.00  0.57           C  
ATOM    695  CD  ARG A  52       2.179 -26.446 -11.813  1.00  0.57           C  
ATOM    696  NE  ARG A  52       1.400 -27.232 -10.834  1.00  0.57           N  
ATOM    697  CZ  ARG A  52       1.267 -28.586 -10.885  1.00  0.57           C  
ATOM    698  NH1 ARG A  52       1.830 -29.258 -11.866  1.00  0.57           N  
ATOM    699  NH2 ARG A  52       0.568 -29.239  -9.954  1.00  0.57           N  
ATOM    700  H   ARG A  52      -1.874 -24.160 -13.312  1.00  0.57           H  
ATOM    701  HA  ARG A  52       0.024 -25.076 -15.193  1.00  0.57           H  
ATOM    702 1HB  ARG A  52       0.524 -24.470 -12.845  1.00  0.57           H  
ATOM    703 2HB  ARG A  52      -0.365 -25.873 -12.281  1.00  0.57           H  
ATOM    704 1HG  ARG A  52       1.262 -27.310 -13.518  1.00  0.57           H  
ATOM    705 2HG  ARG A  52       2.212 -25.842 -13.846  1.00  0.57           H  
ATOM    706 1HD  ARG A  52       3.152 -26.912 -11.926  1.00  0.57           H  
ATOM    707 2HD  ARG A  52       2.301 -25.453 -11.410  1.00  0.57           H  
ATOM    708  HE  ARG A  52       0.979 -26.743 -10.028  1.00  0.57           H  
ATOM    709 1HH1 ARG A  52       2.380 -28.773 -12.592  1.00  0.57           H  
ATOM    710 2HH1 ARG A  52       1.719 -30.278 -11.912  1.00  0.57           H  
ATOM    711 1HH2 ARG A  52       0.127 -28.717  -9.184  1.00  0.57           H  
ATOM    712 2HH2 ARG A  52       0.444 -30.264 -10.016  1.00  0.57           H  
ATOM    713  N   ALA A  53      -1.897 -27.482 -13.949  1.00  0.57           N  
ATOM    714  CA  ALA A  53      -2.318 -28.847 -14.189  1.00  0.57           C  
ATOM    715  C   ALA A  53      -2.917 -29.015 -15.584  1.00  0.57           C  
ATOM    716  O   ALA A  53      -2.631 -29.999 -16.276  1.00  0.57           O  
ATOM    717  CB  ALA A  53      -3.333 -29.234 -13.149  1.00  0.57           C  
ATOM    718  H   ALA A  53      -2.312 -26.978 -13.162  1.00  0.57           H  
ATOM    719  HA  ALA A  53      -1.443 -29.493 -14.110  1.00  0.57           H  
ATOM    720 1HB  ALA A  53      -3.639 -30.250 -13.310  1.00  0.57           H  
ATOM    721 2HB  ALA A  53      -2.897 -29.130 -12.153  1.00  0.57           H  
ATOM    722 3HB  ALA A  53      -4.187 -28.566 -13.244  1.00  0.57           H  
ATOM    723  N   LEU A  54      -3.714 -28.032 -16.018  1.00  0.58           N  
ATOM    724  CA  LEU A  54      -4.339 -28.077 -17.331  1.00  0.58           C  
ATOM    725  C   LEU A  54      -3.330 -27.835 -18.439  1.00  0.58           C  
ATOM    726  O   LEU A  54      -3.360 -28.460 -19.501  1.00  0.58           O  
ATOM    727  CB  LEU A  54      -5.436 -27.027 -17.387  1.00  0.58           C  
ATOM    728  CG  LEU A  54      -6.627 -27.312 -16.496  1.00  0.58           C  
ATOM    729  CD1 LEU A  54      -7.505 -26.146 -16.512  1.00  0.58           C  
ATOM    730  CD2 LEU A  54      -7.342 -28.532 -17.003  1.00  0.58           C  
ATOM    731  H   LEU A  54      -3.922 -27.242 -15.403  1.00  0.58           H  
ATOM    732  HA  LEU A  54      -4.780 -29.062 -17.466  1.00  0.58           H  
ATOM    733 1HB  LEU A  54      -5.011 -26.072 -17.071  1.00  0.58           H  
ATOM    734 2HB  LEU A  54      -5.786 -26.929 -18.410  1.00  0.58           H  
ATOM    735  HG  LEU A  54      -6.302 -27.484 -15.476  1.00  0.58           H  
ATOM    736 1HD1 LEU A  54      -8.380 -26.326 -15.884  1.00  0.58           H  
ATOM    737 2HD1 LEU A  54      -6.960 -25.275 -16.144  1.00  0.58           H  
ATOM    738 3HD1 LEU A  54      -7.794 -25.998 -17.526  1.00  0.58           H  
ATOM    739 1HD2 LEU A  54      -8.211 -28.736 -16.371  1.00  0.58           H  
ATOM    740 2HD2 LEU A  54      -7.669 -28.368 -18.024  1.00  0.58           H  
ATOM    741 3HD2 LEU A  54      -6.660 -29.375 -16.970  1.00  0.58           H  
ATOM    742  N   ALA A  55      -2.402 -26.945 -18.191  1.00  0.59           N  
ATOM    743  CA  ALA A  55      -1.373 -26.649 -19.150  1.00  0.59           C  
ATOM    744  C   ALA A  55      -0.535 -27.888 -19.416  1.00  0.59           C  
ATOM    745  O   ALA A  55      -0.172 -28.179 -20.549  1.00  0.59           O  
ATOM    746  CB  ALA A  55      -0.547 -25.500 -18.629  1.00  0.59           C  
ATOM    747  H   ALA A  55      -2.407 -26.439 -17.312  1.00  0.59           H  
ATOM    748  HA  ALA A  55      -1.836 -26.371 -20.087  1.00  0.59           H  
ATOM    749 1HB  ALA A  55       0.197 -25.247 -19.315  1.00  0.59           H  
ATOM    750 2HB  ALA A  55      -1.189 -24.636 -18.464  1.00  0.59           H  
ATOM    751 3HB  ALA A  55      -0.085 -25.787 -17.690  1.00  0.59           H  
ATOM    752  N   THR A  56      -0.290 -28.662 -18.367  1.00  0.61           N  
ATOM    753  CA  THR A  56       0.544 -29.840 -18.479  1.00  0.61           C  
ATOM    754  C   THR A  56      -0.227 -31.167 -18.661  1.00  0.61           C  
ATOM    755  O   THR A  56       0.371 -32.179 -19.033  1.00  0.61           O  
ATOM    756  CB  THR A  56       1.462 -29.885 -17.254  1.00  0.61           C  
ATOM    757  OG1 THR A  56       0.675 -29.991 -16.071  1.00  0.61           O  
ATOM    758  CG2 THR A  56       2.262 -28.586 -17.182  1.00  0.61           C  
ATOM    759  H   THR A  56      -0.619 -28.375 -17.446  1.00  0.61           H  
ATOM    760  HA  THR A  56       1.178 -29.711 -19.357  1.00  0.61           H  
ATOM    761  HB  THR A  56       2.132 -30.738 -17.324  1.00  0.61           H  
ATOM    762  HG1 THR A  56       0.168 -29.152 -15.955  1.00  0.61           H  
ATOM    763 1HG2 THR A  56       2.904 -28.614 -16.312  1.00  0.61           H  
ATOM    764 2HG2 THR A  56       2.854 -28.480 -18.063  1.00  0.61           H  
ATOM    765 3HG2 THR A  56       1.591 -27.736 -17.104  1.00  0.61           H  
ATOM    766  N   GLY A  57      -1.546 -31.171 -18.424  1.00  0.63           N  
ATOM    767  CA  GLY A  57      -2.374 -32.374 -18.579  1.00  0.63           C  
ATOM    768  C   GLY A  57      -2.300 -33.339 -17.392  1.00  0.63           C  
ATOM    769  O   GLY A  57      -2.686 -34.507 -17.500  1.00  0.63           O  
ATOM    770  H   GLY A  57      -1.993 -30.326 -18.085  1.00  0.63           H  
ATOM    771 1HA  GLY A  57      -3.405 -32.064 -18.723  1.00  0.63           H  
ATOM    772 2HA  GLY A  57      -2.079 -32.893 -19.488  1.00  0.63           H  
ATOM    773  N   GLU A  58      -1.834 -32.840 -16.252  1.00  0.65           N  
ATOM    774  CA  GLU A  58      -1.636 -33.632 -15.036  1.00  0.65           C  
ATOM    775  C   GLU A  58      -2.900 -34.327 -14.542  1.00  0.65           C  
ATOM    776  O   GLU A  58      -2.838 -35.416 -13.975  1.00  0.65           O  
ATOM    777  CB  GLU A  58      -1.048 -32.742 -13.947  1.00  0.65           C  
ATOM    778  CG  GLU A  58      -0.727 -33.412 -12.618  1.00  0.65           C  
ATOM    779  CD  GLU A  58       0.059 -32.469 -11.743  1.00  0.65           C  
ATOM    780  OE1 GLU A  58       1.066 -32.008 -12.215  1.00  0.65           O  
ATOM    781  OE2 GLU A  58      -0.336 -32.178 -10.634  1.00  0.65           O  
ATOM    782  H   GLU A  58      -1.622 -31.842 -16.238  1.00  0.65           H  
ATOM    783  HA  GLU A  58      -0.902 -34.405 -15.262  1.00  0.65           H  
ATOM    784 1HB  GLU A  58      -0.134 -32.276 -14.319  1.00  0.65           H  
ATOM    785 2HB  GLU A  58      -1.751 -31.941 -13.736  1.00  0.65           H  
ATOM    786 1HG  GLU A  58      -1.660 -33.680 -12.118  1.00  0.65           H  
ATOM    787 2HG  GLU A  58      -0.156 -34.322 -12.794  1.00  0.65           H  
ATOM    788  N   LYS A  59      -4.045 -33.686 -14.735  1.00  0.67           N  
ATOM    789  CA  LYS A  59      -5.314 -34.241 -14.284  1.00  0.67           C  
ATOM    790  C   LYS A  59      -6.122 -34.901 -15.406  1.00  0.67           C  
ATOM    791  O   LYS A  59      -7.293 -35.223 -15.216  1.00  0.67           O  
ATOM    792  CB  LYS A  59      -6.137 -33.162 -13.600  1.00  0.67           C  
ATOM    793  CG  LYS A  59      -5.448 -32.573 -12.372  1.00  0.67           C  
ATOM    794  CD  LYS A  59      -5.277 -33.595 -11.274  1.00  0.67           C  
ATOM    795  CE  LYS A  59      -4.664 -32.960 -10.030  1.00  0.67           C  
ATOM    796  NZ  LYS A  59      -4.448 -33.961  -8.942  1.00  0.67           N  
ATOM    797  H   LYS A  59      -4.022 -32.793 -15.206  1.00  0.67           H  
ATOM    798  HA  LYS A  59      -5.100 -35.014 -13.545  1.00  0.67           H  
ATOM    799 1HB  LYS A  59      -6.330 -32.351 -14.303  1.00  0.67           H  
ATOM    800 2HB  LYS A  59      -7.101 -33.571 -13.293  1.00  0.67           H  
ATOM    801 1HG  LYS A  59      -4.461 -32.234 -12.652  1.00  0.67           H  
ATOM    802 2HG  LYS A  59      -6.003 -31.736 -11.988  1.00  0.67           H  
ATOM    803 1HD  LYS A  59      -6.246 -34.025 -11.018  1.00  0.67           H  
ATOM    804 2HD  LYS A  59      -4.620 -34.396 -11.623  1.00  0.67           H  
ATOM    805 1HE  LYS A  59      -3.701 -32.516 -10.297  1.00  0.67           H  
ATOM    806 2HE  LYS A  59      -5.326 -32.176  -9.666  1.00  0.67           H  
ATOM    807 1HZ  LYS A  59      -4.036 -33.503  -8.141  1.00  0.67           H  
ATOM    808 2HZ  LYS A  59      -5.332 -34.375  -8.678  1.00  0.67           H  
ATOM    809 3HZ  LYS A  59      -3.822 -34.683  -9.277  1.00  0.67           H  
ATOM    810  N   GLY A  60      -5.521 -35.078 -16.588  1.00  0.67           N  
ATOM    811  CA  GLY A  60      -6.229 -35.689 -17.719  1.00  0.67           C  
ATOM    812  C   GLY A  60      -7.034 -34.696 -18.566  1.00  0.67           C  
ATOM    813  O   GLY A  60      -7.672 -35.076 -19.549  1.00  0.67           O  
ATOM    814  H   GLY A  60      -4.540 -34.821 -16.718  1.00  0.67           H  
ATOM    815 1HA  GLY A  60      -5.500 -36.191 -18.356  1.00  0.67           H  
ATOM    816 2HA  GLY A  60      -6.897 -36.462 -17.344  1.00  0.67           H  
ATOM    817  N   PHE A  61      -6.982 -33.427 -18.194  1.00  0.66           N  
ATOM    818  CA  PHE A  61      -7.687 -32.355 -18.888  1.00  0.66           C  
ATOM    819  C   PHE A  61      -6.654 -31.331 -19.270  1.00  0.66           C  
ATOM    820  O   PHE A  61      -5.670 -31.192 -18.551  1.00  0.66           O  
ATOM    821  CB  PHE A  61      -8.692 -31.680 -17.971  1.00  0.66           C  
ATOM    822  CG  PHE A  61      -9.769 -32.561 -17.457  1.00  0.66           C  
ATOM    823  CD1 PHE A  61      -9.619 -33.202 -16.241  1.00  0.66           C  
ATOM    824  CD2 PHE A  61     -10.927 -32.769 -18.178  1.00  0.66           C  
ATOM    825  CE1 PHE A  61     -10.609 -34.025 -15.752  1.00  0.66           C  
ATOM    826  CE2 PHE A  61     -11.921 -33.592 -17.696  1.00  0.66           C  
ATOM    827  CZ  PHE A  61     -11.764 -34.220 -16.478  1.00  0.66           C  
ATOM    828  H   PHE A  61      -6.437 -33.202 -17.378  1.00  0.66           H  
ATOM    829  HA  PHE A  61      -8.172 -32.740 -19.786  1.00  0.66           H  
ATOM    830 1HB  PHE A  61      -8.170 -31.277 -17.114  1.00  0.66           H  
ATOM    831 2HB  PHE A  61      -9.141 -30.860 -18.486  1.00  0.66           H  
ATOM    832  HD1 PHE A  61      -8.705 -33.051 -15.666  1.00  0.66           H  
ATOM    833  HD2 PHE A  61     -11.047 -32.281 -19.136  1.00  0.66           H  
ATOM    834  HE1 PHE A  61     -10.473 -34.523 -14.790  1.00  0.66           H  
ATOM    835  HE2 PHE A  61     -12.830 -33.748 -18.276  1.00  0.66           H  
ATOM    836  HZ  PHE A  61     -12.545 -34.873 -16.093  1.00  0.66           H  
ATOM    837  N   GLY A  62      -6.836 -30.585 -20.350  1.00  0.65           N  
ATOM    838  CA  GLY A  62      -5.799 -29.598 -20.580  1.00  0.65           C  
ATOM    839  C   GLY A  62      -5.865 -28.743 -21.828  1.00  0.65           C  
ATOM    840  O   GLY A  62      -6.808 -28.804 -22.616  1.00  0.65           O  
ATOM    841  H   GLY A  62      -7.634 -30.686 -20.960  1.00  0.65           H  
ATOM    842 1HA  GLY A  62      -5.798 -28.930 -19.728  1.00  0.65           H  
ATOM    843 2HA  GLY A  62      -4.836 -30.106 -20.561  1.00  0.65           H  
ATOM    844  N   TYR A  63      -4.800 -27.956 -21.988  1.00  0.64           N  
ATOM    845  CA  TYR A  63      -4.661 -26.975 -23.059  1.00  0.64           C  
ATOM    846  C   TYR A  63      -3.936 -27.469 -24.318  1.00  0.64           C  
ATOM    847  O   TYR A  63      -3.869 -26.763 -25.318  1.00  0.64           O  
ATOM    848  CB  TYR A  63      -3.911 -25.776 -22.498  1.00  0.64           C  
ATOM    849  CG  TYR A  63      -4.646 -25.116 -21.328  1.00  0.64           C  
ATOM    850  CD1 TYR A  63      -3.920 -24.491 -20.340  1.00  0.64           C  
ATOM    851  CD2 TYR A  63      -6.042 -25.147 -21.240  1.00  0.64           C  
ATOM    852  CE1 TYR A  63      -4.535 -23.917 -19.278  1.00  0.64           C  
ATOM    853  CE2 TYR A  63      -6.674 -24.540 -20.162  1.00  0.64           C  
ATOM    854  CZ  TYR A  63      -5.912 -23.925 -19.179  1.00  0.64           C  
ATOM    855  OH  TYR A  63      -6.512 -23.305 -18.104  1.00  0.64           O  
ATOM    856  H   TYR A  63      -4.079 -28.029 -21.267  1.00  0.64           H  
ATOM    857  HA  TYR A  63      -5.662 -26.666 -23.356  1.00  0.64           H  
ATOM    858 1HB  TYR A  63      -2.922 -26.086 -22.163  1.00  0.64           H  
ATOM    859 2HB  TYR A  63      -3.780 -25.036 -23.276  1.00  0.64           H  
ATOM    860  HD1 TYR A  63      -2.846 -24.461 -20.398  1.00  0.64           H  
ATOM    861  HD2 TYR A  63      -6.634 -25.637 -22.016  1.00  0.64           H  
ATOM    862  HE1 TYR A  63      -3.937 -23.453 -18.519  1.00  0.64           H  
ATOM    863  HE2 TYR A  63      -7.764 -24.547 -20.089  1.00  0.64           H  
ATOM    864  HH  TYR A  63      -7.414 -23.030 -18.348  1.00  0.64           H  
ATOM    865  N   LYS A  64      -3.370 -28.660 -24.300  1.00  0.62           N  
ATOM    866  CA  LYS A  64      -2.658 -29.098 -25.499  1.00  0.62           C  
ATOM    867  C   LYS A  64      -3.682 -29.440 -26.565  1.00  0.62           C  
ATOM    868  O   LYS A  64      -4.617 -30.200 -26.315  1.00  0.62           O  
ATOM    869  CB  LYS A  64      -1.715 -30.251 -25.175  1.00  0.62           C  
ATOM    870  CG  LYS A  64      -0.858 -30.754 -26.314  1.00  0.62           C  
ATOM    871  CD  LYS A  64       0.198 -31.722 -25.758  1.00  0.62           C  
ATOM    872  CE  LYS A  64       1.114 -32.287 -26.826  1.00  0.62           C  
ATOM    873  NZ  LYS A  64       2.244 -33.025 -26.213  1.00  0.62           N  
ATOM    874  H   LYS A  64      -3.435 -29.248 -23.481  1.00  0.62           H  
ATOM    875  HA  LYS A  64      -2.053 -28.270 -25.877  1.00  0.62           H  
ATOM    876 1HB  LYS A  64      -1.036 -29.941 -24.377  1.00  0.62           H  
ATOM    877 2HB  LYS A  64      -2.294 -31.094 -24.800  1.00  0.62           H  
ATOM    878 1HG  LYS A  64      -1.480 -31.275 -27.042  1.00  0.62           H  
ATOM    879 2HG  LYS A  64      -0.373 -29.914 -26.815  1.00  0.62           H  
ATOM    880 1HD  LYS A  64       0.823 -31.192 -25.031  1.00  0.62           H  
ATOM    881 2HD  LYS A  64      -0.297 -32.547 -25.249  1.00  0.62           H  
ATOM    882 1HE  LYS A  64       0.554 -32.962 -27.468  1.00  0.62           H  
ATOM    883 2HE  LYS A  64       1.513 -31.486 -27.423  1.00  0.62           H  
ATOM    884 1HZ  LYS A  64       2.858 -33.375 -26.933  1.00  0.62           H  
ATOM    885 2HZ  LYS A  64       2.768 -32.336 -25.620  1.00  0.62           H  
ATOM    886 3HZ  LYS A  64       1.913 -33.783 -25.648  1.00  0.62           H  
ATOM    887  N   GLY A  65      -3.543 -28.831 -27.739  1.00  0.61           N  
ATOM    888  CA  GLY A  65      -4.497 -28.999 -28.827  1.00  0.61           C  
ATOM    889  C   GLY A  65      -5.584 -27.920 -28.773  1.00  0.61           C  
ATOM    890  O   GLY A  65      -6.413 -27.808 -29.679  1.00  0.61           O  
ATOM    891  H   GLY A  65      -2.745 -28.220 -27.917  1.00  0.61           H  
ATOM    892 1HA  GLY A  65      -3.968 -28.933 -29.781  1.00  0.61           H  
ATOM    893 2HA  GLY A  65      -4.949 -29.987 -28.772  1.00  0.61           H  
ATOM    894  N   SER A  66      -5.607 -27.145 -27.688  1.00  0.61           N  
ATOM    895  CA  SER A  66      -6.567 -26.071 -27.543  1.00  0.61           C  
ATOM    896  C   SER A  66      -6.172 -24.934 -28.455  1.00  0.61           C  
ATOM    897  O   SER A  66      -4.984 -24.723 -28.720  1.00  0.61           O  
ATOM    898  CB  SER A  66      -6.653 -25.578 -26.127  1.00  0.61           C  
ATOM    899  OG  SER A  66      -7.509 -24.479 -26.041  1.00  0.61           O  
ATOM    900  H   SER A  66      -4.919 -27.269 -26.947  1.00  0.61           H  
ATOM    901  HA  SER A  66      -7.550 -26.433 -27.848  1.00  0.61           H  
ATOM    902 1HB  SER A  66      -7.004 -26.377 -25.473  1.00  0.61           H  
ATOM    903 2HB  SER A  66      -5.683 -25.286 -25.794  1.00  0.61           H  
ATOM    904  HG  SER A  66      -7.207 -23.876 -26.734  1.00  0.61           H  
ATOM    905  N   LYS A  67      -7.164 -24.216 -28.952  1.00  0.61           N  
ATOM    906  CA  LYS A  67      -6.886 -23.082 -29.808  1.00  0.61           C  
ATOM    907  C   LYS A  67      -7.215 -21.745 -29.153  1.00  0.61           C  
ATOM    908  O   LYS A  67      -8.120 -21.640 -28.317  1.00  0.61           O  
ATOM    909  CB  LYS A  67      -7.662 -23.234 -31.116  1.00  0.61           C  
ATOM    910  CG  LYS A  67      -7.229 -24.440 -31.946  1.00  0.61           C  
ATOM    911  CD  LYS A  67      -8.013 -24.541 -33.235  1.00  0.61           C  
ATOM    912  CE  LYS A  67      -7.572 -25.749 -34.060  1.00  0.61           C  
ATOM    913  NZ  LYS A  67      -8.319 -25.834 -35.363  1.00  0.61           N  
ATOM    914  H   LYS A  67      -8.119 -24.457 -28.726  1.00  0.61           H  
ATOM    915  HA  LYS A  67      -5.825 -23.081 -30.030  1.00  0.61           H  
ATOM    916 1HB  LYS A  67      -8.726 -23.325 -30.903  1.00  0.61           H  
ATOM    917 2HB  LYS A  67      -7.519 -22.337 -31.723  1.00  0.61           H  
ATOM    918 1HG  LYS A  67      -6.173 -24.338 -32.186  1.00  0.61           H  
ATOM    919 2HG  LYS A  67      -7.360 -25.359 -31.371  1.00  0.61           H  
ATOM    920 1HD  LYS A  67      -9.073 -24.645 -33.005  1.00  0.61           H  
ATOM    921 2HD  LYS A  67      -7.877 -23.635 -33.817  1.00  0.61           H  
ATOM    922 1HE  LYS A  67      -6.501 -25.676 -34.265  1.00  0.61           H  
ATOM    923 2HE  LYS A  67      -7.756 -26.657 -33.486  1.00  0.61           H  
ATOM    924 1HZ  LYS A  67      -8.004 -26.641 -35.879  1.00  0.61           H  
ATOM    925 2HZ  LYS A  67      -9.309 -25.911 -35.186  1.00  0.61           H  
ATOM    926 3HZ  LYS A  67      -8.133 -24.984 -35.915  1.00  0.61           H  
ATOM    927  N   PHE A  68      -6.527 -20.697 -29.588  1.00  0.61           N  
ATOM    928  CA  PHE A  68      -6.853 -19.353 -29.117  1.00  0.61           C  
ATOM    929  C   PHE A  68      -7.988 -18.829 -29.957  1.00  0.61           C  
ATOM    930  O   PHE A  68      -7.818 -18.011 -30.859  1.00  0.61           O  
ATOM    931  CB  PHE A  68      -5.673 -18.400 -29.109  1.00  0.61           C  
ATOM    932  CG  PHE A  68      -4.634 -18.689 -28.030  1.00  0.61           C  
ATOM    933  CD1 PHE A  68      -3.346 -19.087 -28.323  1.00  0.61           C  
ATOM    934  CD2 PHE A  68      -4.973 -18.550 -26.704  1.00  0.61           C  
ATOM    935  CE1 PHE A  68      -2.431 -19.320 -27.314  1.00  0.61           C  
ATOM    936  CE2 PHE A  68      -4.078 -18.785 -25.699  1.00  0.61           C  
ATOM    937  CZ  PHE A  68      -2.793 -19.171 -26.000  1.00  0.61           C  
ATOM    938  H   PHE A  68      -5.801 -20.851 -30.287  1.00  0.61           H  
ATOM    939  HA  PHE A  68      -7.208 -19.415 -28.097  1.00  0.61           H  
ATOM    940 1HB  PHE A  68      -5.179 -18.417 -30.069  1.00  0.61           H  
ATOM    941 2HB  PHE A  68      -6.050 -17.392 -28.956  1.00  0.61           H  
ATOM    942  HD1 PHE A  68      -3.053 -19.201 -29.337  1.00  0.61           H  
ATOM    943  HD2 PHE A  68      -5.971 -18.237 -26.460  1.00  0.61           H  
ATOM    944  HE1 PHE A  68      -1.429 -19.614 -27.560  1.00  0.61           H  
ATOM    945  HE2 PHE A  68      -4.390 -18.656 -24.670  1.00  0.61           H  
ATOM    946  HZ  PHE A  68      -2.070 -19.356 -25.203  1.00  0.61           H  
ATOM    947  N   HIS A  69      -9.154 -19.361 -29.639  1.00  0.61           N  
ATOM    948  CA  HIS A  69     -10.387 -19.179 -30.366  1.00  0.61           C  
ATOM    949  C   HIS A  69     -10.724 -17.724 -30.637  1.00  0.61           C  
ATOM    950  O   HIS A  69     -11.264 -17.422 -31.699  1.00  0.61           O  
ATOM    951  CB  HIS A  69     -11.551 -19.821 -29.615  1.00  0.61           C  
ATOM    952  CG  HIS A  69     -12.793 -19.828 -30.414  1.00  0.61           C  
ATOM    953  ND1 HIS A  69     -12.978 -20.686 -31.487  1.00  0.61           N  
ATOM    954  CD2 HIS A  69     -13.903 -19.087 -30.328  1.00  0.61           C  
ATOM    955  CE1 HIS A  69     -14.157 -20.466 -32.020  1.00  0.61           C  
ATOM    956  NE2 HIS A  69     -14.746 -19.496 -31.339  1.00  0.61           N  
ATOM    957  H   HIS A  69      -9.141 -20.010 -28.855  1.00  0.61           H  
ATOM    958  HA  HIS A  69     -10.302 -19.676 -31.331  1.00  0.61           H  
ATOM    959 1HB  HIS A  69     -11.297 -20.850 -29.347  1.00  0.61           H  
ATOM    960 2HB  HIS A  69     -11.736 -19.276 -28.688  1.00  0.61           H  
ATOM    961  HD1 HIS A  69     -12.331 -21.372 -31.821  1.00  0.61           H  
ATOM    962  HD2 HIS A  69     -14.207 -18.289 -29.651  1.00  0.61           H  
ATOM    963  HE1 HIS A  69     -14.494 -21.047 -32.877  1.00  0.61           H  
ATOM    964  N   ARG A  70     -10.482 -16.828 -29.678  1.00  0.62           N  
ATOM    965  CA  ARG A  70     -10.843 -15.440 -29.926  1.00  0.62           C  
ATOM    966  C   ARG A  70      -9.624 -14.540 -29.784  1.00  0.62           C  
ATOM    967  O   ARG A  70      -8.942 -14.522 -28.756  1.00  0.62           O  
ATOM    968  CB  ARG A  70     -11.954 -14.988 -28.989  1.00  0.62           C  
ATOM    969  CG  ARG A  70     -12.505 -13.607 -29.280  1.00  0.62           C  
ATOM    970  CD  ARG A  70     -13.662 -13.247 -28.385  1.00  0.62           C  
ATOM    971  NE  ARG A  70     -14.268 -11.933 -28.722  1.00  0.62           N  
ATOM    972  CZ  ARG A  70     -15.243 -11.330 -28.027  1.00  0.62           C  
ATOM    973  NH1 ARG A  70     -15.754 -11.879 -26.942  1.00  0.62           N  
ATOM    974  NH2 ARG A  70     -15.674 -10.167 -28.459  1.00  0.62           N  
ATOM    975  H   ARG A  70     -10.011 -17.104 -28.812  1.00  0.62           H  
ATOM    976  HA  ARG A  70     -11.210 -15.343 -30.947  1.00  0.62           H  
ATOM    977 1HB  ARG A  70     -12.784 -15.691 -29.054  1.00  0.62           H  
ATOM    978 2HB  ARG A  70     -11.604 -14.995 -27.967  1.00  0.62           H  
ATOM    979 1HG  ARG A  70     -11.724 -12.859 -29.177  1.00  0.62           H  
ATOM    980 2HG  ARG A  70     -12.858 -13.629 -30.298  1.00  0.62           H  
ATOM    981 1HD  ARG A  70     -14.434 -14.008 -28.480  1.00  0.62           H  
ATOM    982 2HD  ARG A  70     -13.317 -13.208 -27.350  1.00  0.62           H  
ATOM    983  HE  ARG A  70     -13.947 -11.414 -29.559  1.00  0.62           H  
ATOM    984 1HH1 ARG A  70     -15.413 -12.775 -26.619  1.00  0.62           H  
ATOM    985 2HH1 ARG A  70     -16.486 -11.405 -26.432  1.00  0.62           H  
ATOM    986 1HH2 ARG A  70     -15.242  -9.777 -29.319  1.00  0.62           H  
ATOM    987 2HH2 ARG A  70     -16.402  -9.674 -27.971  1.00  0.62           H  
ATOM    988  N   VAL A  71      -9.325 -13.809 -30.840  1.00  0.62           N  
ATOM    989  CA  VAL A  71      -8.174 -12.921 -30.831  1.00  0.62           C  
ATOM    990  C   VAL A  71      -8.616 -11.521 -31.154  1.00  0.62           C  
ATOM    991  O   VAL A  71      -9.181 -11.274 -32.216  1.00  0.62           O  
ATOM    992  CB  VAL A  71      -7.099 -13.393 -31.828  1.00  0.62           C  
ATOM    993  CG1 VAL A  71      -5.977 -12.432 -31.840  1.00  0.62           C  
ATOM    994  CG2 VAL A  71      -6.584 -14.781 -31.414  1.00  0.62           C  
ATOM    995  H   VAL A  71      -9.934 -13.840 -31.658  1.00  0.62           H  
ATOM    996  HA  VAL A  71      -7.735 -12.914 -29.834  1.00  0.62           H  
ATOM    997  HB  VAL A  71      -7.521 -13.434 -32.832  1.00  0.62           H  
ATOM    998 1HG1 VAL A  71      -5.228 -12.769 -32.544  1.00  0.62           H  
ATOM    999 2HG1 VAL A  71      -6.332 -11.444 -32.142  1.00  0.62           H  
ATOM   1000 3HG1 VAL A  71      -5.557 -12.369 -30.858  1.00  0.62           H  
ATOM   1001 1HG2 VAL A  71      -5.817 -15.113 -32.114  1.00  0.62           H  
ATOM   1002 2HG2 VAL A  71      -6.165 -14.716 -30.423  1.00  0.62           H  
ATOM   1003 3HG2 VAL A  71      -7.403 -15.500 -31.410  1.00  0.62           H  
ATOM   1004  N   ILE A  72      -8.364 -10.599 -30.245  1.00  0.63           N  
ATOM   1005  CA  ILE A  72      -8.805  -9.251 -30.476  1.00  0.63           C  
ATOM   1006  C   ILE A  72      -7.621  -8.303 -30.555  1.00  0.63           C  
ATOM   1007  O   ILE A  72      -6.969  -8.019 -29.536  1.00  0.63           O  
ATOM   1008  CB  ILE A  72      -9.703  -8.793 -29.336  1.00  0.63           C  
ATOM   1009  CG1 ILE A  72     -10.890  -9.716 -29.149  1.00  0.63           C  
ATOM   1010  CG2 ILE A  72     -10.189  -7.427 -29.669  1.00  0.63           C  
ATOM   1011  CD1 ILE A  72     -11.671  -9.412 -27.897  1.00  0.63           C  
ATOM   1012  H   ILE A  72      -7.885 -10.834 -29.378  1.00  0.63           H  
ATOM   1013  HA  ILE A  72      -9.358  -9.205 -31.413  1.00  0.63           H  
ATOM   1014  HB  ILE A  72      -9.135  -8.779 -28.407  1.00  0.63           H  
ATOM   1015 1HG1 ILE A  72     -11.553  -9.620 -30.001  1.00  0.63           H  
ATOM   1016 2HG1 ILE A  72     -10.542 -10.742 -29.092  1.00  0.63           H  
ATOM   1017 1HG2 ILE A  72     -10.821  -7.046 -28.869  1.00  0.63           H  
ATOM   1018 2HG2 ILE A  72      -9.327  -6.792 -29.802  1.00  0.63           H  
ATOM   1019 3HG2 ILE A  72     -10.761  -7.461 -30.601  1.00  0.63           H  
ATOM   1020 1HD1 ILE A  72     -12.499 -10.093 -27.812  1.00  0.63           H  
ATOM   1021 2HD1 ILE A  72     -11.028  -9.522 -27.029  1.00  0.63           H  
ATOM   1022 3HD1 ILE A  72     -12.049  -8.392 -27.944  1.00  0.63           H  
ATOM   1023  N   LYS A  73      -7.342  -7.812 -31.759  1.00  0.63           N  
ATOM   1024  CA  LYS A  73      -6.194  -6.942 -31.942  1.00  0.63           C  
ATOM   1025  C   LYS A  73      -6.287  -5.733 -31.033  1.00  0.63           C  
ATOM   1026  O   LYS A  73      -7.332  -5.087 -30.967  1.00  0.63           O  
ATOM   1027  CB  LYS A  73      -6.031  -6.523 -33.404  1.00  0.63           C  
ATOM   1028  CG  LYS A  73      -4.822  -5.618 -33.652  1.00  0.63           C  
ATOM   1029  CD  LYS A  73      -4.620  -5.289 -35.123  1.00  0.63           C  
ATOM   1030  CE  LYS A  73      -3.415  -4.352 -35.317  1.00  0.63           C  
ATOM   1031  NZ  LYS A  73      -3.711  -2.921 -34.895  1.00  0.63           N  
ATOM   1032  H   LYS A  73      -7.913  -8.073 -32.552  1.00  0.63           H  
ATOM   1033  HA  LYS A  73      -5.305  -7.492 -31.663  1.00  0.63           H  
ATOM   1034 1HB  LYS A  73      -5.912  -7.415 -34.025  1.00  0.63           H  
ATOM   1035 2HB  LYS A  73      -6.923  -5.997 -33.738  1.00  0.63           H  
ATOM   1036 1HG  LYS A  73      -4.971  -4.688 -33.122  1.00  0.63           H  
ATOM   1037 2HG  LYS A  73      -3.921  -6.094 -33.259  1.00  0.63           H  
ATOM   1038 1HD  LYS A  73      -4.450  -6.211 -35.682  1.00  0.63           H  
ATOM   1039 2HD  LYS A  73      -5.513  -4.802 -35.513  1.00  0.63           H  
ATOM   1040 1HE  LYS A  73      -2.584  -4.726 -34.719  1.00  0.63           H  
ATOM   1041 2HE  LYS A  73      -3.126  -4.357 -36.367  1.00  0.63           H  
ATOM   1042 1HZ  LYS A  73      -2.895  -2.353 -35.035  1.00  0.63           H  
ATOM   1043 2HZ  LYS A  73      -4.466  -2.557 -35.445  1.00  0.63           H  
ATOM   1044 3HZ  LYS A  73      -3.983  -2.852 -33.894  1.00  0.63           H  
ATOM   1045  N   ASP A  74      -5.180  -5.446 -30.342  1.00  0.64           N  
ATOM   1046  CA  ASP A  74      -5.006  -4.336 -29.412  1.00  0.64           C  
ATOM   1047  C   ASP A  74      -5.798  -4.472 -28.122  1.00  0.64           C  
ATOM   1048  O   ASP A  74      -5.973  -3.485 -27.410  1.00  0.64           O  
ATOM   1049  CB  ASP A  74      -5.297  -2.995 -30.088  1.00  0.64           C  
ATOM   1050  CG  ASP A  74      -4.292  -2.707 -31.239  1.00  0.64           C  
ATOM   1051  OD1 ASP A  74      -3.116  -2.897 -31.044  1.00  0.64           O  
ATOM   1052  OD2 ASP A  74      -4.725  -2.363 -32.326  1.00  0.64           O  
ATOM   1053  H   ASP A  74      -4.370  -6.056 -30.432  1.00  0.64           H  
ATOM   1054  HA  ASP A  74      -3.952  -4.319 -29.130  1.00  0.64           H  
ATOM   1055 1HB  ASP A  74      -6.313  -2.965 -30.471  1.00  0.64           H  
ATOM   1056 2HB  ASP A  74      -5.215  -2.201 -29.346  1.00  0.64           H  
ATOM   1057  N   PHE A  75      -6.315  -5.672 -27.836  1.00  0.63           N  
ATOM   1058  CA  PHE A  75      -6.940  -5.916 -26.546  1.00  0.63           C  
ATOM   1059  C   PHE A  75      -6.496  -7.193 -25.817  1.00  0.63           C  
ATOM   1060  O   PHE A  75      -6.036  -7.117 -24.667  1.00  0.63           O  
ATOM   1061  CB  PHE A  75      -8.441  -5.864 -26.682  1.00  0.63           C  
ATOM   1062  CG  PHE A  75      -8.906  -4.477 -27.025  1.00  0.63           C  
ATOM   1063  CD1 PHE A  75      -9.302  -4.105 -28.299  1.00  0.63           C  
ATOM   1064  CD2 PHE A  75      -8.917  -3.521 -26.037  1.00  0.63           C  
ATOM   1065  CE1 PHE A  75      -9.702  -2.817 -28.566  1.00  0.63           C  
ATOM   1066  CE2 PHE A  75      -9.318  -2.228 -26.298  1.00  0.63           C  
ATOM   1067  CZ  PHE A  75      -9.711  -1.877 -27.564  1.00  0.63           C  
ATOM   1068  H   PHE A  75      -6.241  -6.439 -28.504  1.00  0.63           H  
ATOM   1069  HA  PHE A  75      -6.694  -5.085 -25.911  1.00  0.63           H  
ATOM   1070 1HB  PHE A  75      -8.754  -6.540 -27.452  1.00  0.63           H  
ATOM   1071 2HB  PHE A  75      -8.905  -6.169 -25.758  1.00  0.63           H  
ATOM   1072  HD1 PHE A  75      -9.287  -4.816 -29.094  1.00  0.63           H  
ATOM   1073  HD2 PHE A  75      -8.593  -3.803 -25.043  1.00  0.63           H  
ATOM   1074  HE1 PHE A  75     -10.004  -2.543 -29.575  1.00  0.63           H  
ATOM   1075  HE2 PHE A  75      -9.318  -1.483 -25.506  1.00  0.63           H  
ATOM   1076  HZ  PHE A  75     -10.024  -0.856 -27.775  1.00  0.63           H  
ATOM   1077  N   MET A  76      -6.660  -8.361 -26.462  1.00  0.62           N  
ATOM   1078  CA  MET A  76      -6.365  -9.642 -25.790  1.00  0.62           C  
ATOM   1079  C   MET A  76      -6.434 -10.890 -26.682  1.00  0.62           C  
ATOM   1080  O   MET A  76      -7.085 -10.908 -27.728  1.00  0.62           O  
ATOM   1081  CB  MET A  76      -7.301  -9.840 -24.590  1.00  0.62           C  
ATOM   1082  CG  MET A  76      -8.762  -9.946 -24.937  1.00  0.62           C  
ATOM   1083  SD  MET A  76      -9.810  -9.741 -23.488  1.00  0.62           S  
ATOM   1084  CE  MET A  76      -9.628  -7.967 -23.259  1.00  0.62           C  
ATOM   1085  H   MET A  76      -6.975  -8.351 -27.432  1.00  0.62           H  
ATOM   1086  HA  MET A  76      -5.348  -9.586 -25.410  1.00  0.62           H  
ATOM   1087 1HB  MET A  76      -7.029 -10.770 -24.090  1.00  0.62           H  
ATOM   1088 2HB  MET A  76      -7.181  -9.052 -23.857  1.00  0.62           H  
ATOM   1089 1HG  MET A  76      -9.022  -9.182 -25.668  1.00  0.62           H  
ATOM   1090 2HG  MET A  76      -8.958 -10.927 -25.377  1.00  0.62           H  
ATOM   1091 1HE  MET A  76     -10.211  -7.643 -22.407  1.00  0.62           H  
ATOM   1092 2HE  MET A  76      -8.577  -7.728 -23.097  1.00  0.62           H  
ATOM   1093 3HE  MET A  76      -9.983  -7.452 -24.145  1.00  0.62           H  
ATOM   1094  N   ILE A  77      -5.810 -11.965 -26.207  1.00  0.62           N  
ATOM   1095  CA  ILE A  77      -5.886 -13.299 -26.824  1.00  0.62           C  
ATOM   1096  C   ILE A  77      -6.526 -14.310 -25.870  1.00  0.62           C  
ATOM   1097  O   ILE A  77      -6.039 -14.484 -24.753  1.00  0.62           O  
ATOM   1098  CB  ILE A  77      -4.478 -13.740 -27.204  1.00  0.62           C  
ATOM   1099  CG1 ILE A  77      -3.914 -12.799 -28.230  1.00  0.62           C  
ATOM   1100  CG2 ILE A  77      -4.464 -15.159 -27.670  1.00  0.62           C  
ATOM   1101  CD1 ILE A  77      -2.502 -12.923 -28.344  1.00  0.62           C  
ATOM   1102  H   ILE A  77      -5.251 -11.845 -25.360  1.00  0.62           H  
ATOM   1103  HA  ILE A  77      -6.500 -13.242 -27.722  1.00  0.62           H  
ATOM   1104  HB  ILE A  77      -3.841 -13.661 -26.321  1.00  0.62           H  
ATOM   1105 1HG1 ILE A  77      -4.341 -13.043 -29.182  1.00  0.62           H  
ATOM   1106 2HG1 ILE A  77      -4.149 -11.768 -27.991  1.00  0.62           H  
ATOM   1107 1HG2 ILE A  77      -3.446 -15.460 -27.901  1.00  0.62           H  
ATOM   1108 2HG2 ILE A  77      -4.853 -15.783 -26.878  1.00  0.62           H  
ATOM   1109 3HG2 ILE A  77      -5.080 -15.262 -28.544  1.00  0.62           H  
ATOM   1110 1HD1 ILE A  77      -2.129 -12.253 -29.102  1.00  0.62           H  
ATOM   1111 2HD1 ILE A  77      -2.098 -12.659 -27.395  1.00  0.62           H  
ATOM   1112 3HD1 ILE A  77      -2.241 -13.934 -28.585  1.00  0.62           H  
ATOM   1113  N   GLN A  78      -7.602 -14.979 -26.310  1.00  0.61           N  
ATOM   1114  CA  GLN A  78      -8.358 -15.902 -25.450  1.00  0.61           C  
ATOM   1115  C   GLN A  78      -8.487 -17.332 -25.982  1.00  0.61           C  
ATOM   1116  O   GLN A  78      -8.805 -17.572 -27.154  1.00  0.61           O  
ATOM   1117  CB  GLN A  78      -9.761 -15.344 -25.226  1.00  0.61           C  
ATOM   1118  CG  GLN A  78     -10.634 -16.120 -24.267  1.00  0.61           C  
ATOM   1119  CD  GLN A  78     -11.980 -15.456 -24.110  1.00  0.61           C  
ATOM   1120  OE1 GLN A  78     -12.739 -15.354 -25.080  1.00  0.61           O  
ATOM   1121  NE2 GLN A  78     -12.288 -14.992 -22.915  1.00  0.61           N  
ATOM   1122  H   GLN A  78      -7.953 -14.810 -27.250  1.00  0.61           H  
ATOM   1123  HA  GLN A  78      -7.850 -15.960 -24.491  1.00  0.61           H  
ATOM   1124 1HB  GLN A  78      -9.684 -14.322 -24.853  1.00  0.61           H  
ATOM   1125 2HB  GLN A  78     -10.270 -15.302 -26.174  1.00  0.61           H  
ATOM   1126 1HG  GLN A  78     -10.793 -17.124 -24.654  1.00  0.61           H  
ATOM   1127 2HG  GLN A  78     -10.147 -16.169 -23.290  1.00  0.61           H  
ATOM   1128 1HE2 GLN A  78     -13.169 -14.542 -22.763  1.00  0.61           H  
ATOM   1129 2HE2 GLN A  78     -11.639 -15.090 -22.168  1.00  0.61           H  
ATOM   1130  N   GLY A  79      -8.302 -18.293 -25.078  1.00  0.61           N  
ATOM   1131  CA  GLY A  79      -8.410 -19.709 -25.422  1.00  0.61           C  
ATOM   1132  C   GLY A  79      -8.511 -20.571 -24.179  1.00  0.61           C  
ATOM   1133  O   GLY A  79      -8.819 -20.076 -23.099  1.00  0.61           O  
ATOM   1134  H   GLY A  79      -8.054 -18.022 -24.121  1.00  0.61           H  
ATOM   1135 1HA  GLY A  79      -9.278 -19.871 -26.061  1.00  0.61           H  
ATOM   1136 2HA  GLY A  79      -7.534 -20.017 -25.985  1.00  0.61           H  
ATOM   1137  N   GLY A  80      -8.280 -21.867 -24.333  1.00  0.63           N  
ATOM   1138  CA  GLY A  80      -8.372 -22.789 -23.203  1.00  0.63           C  
ATOM   1139  C   GLY A  80      -9.772 -23.350 -22.943  1.00  0.63           C  
ATOM   1140  O   GLY A  80      -9.962 -24.109 -21.987  1.00  0.63           O  
ATOM   1141  H   GLY A  80      -8.036 -22.226 -25.249  1.00  0.63           H  
ATOM   1142 1HA  GLY A  80      -7.682 -23.617 -23.372  1.00  0.63           H  
ATOM   1143 2HA  GLY A  80      -8.024 -22.282 -22.304  1.00  0.63           H  
ATOM   1144  N   ASP A  81     -10.774 -23.030 -23.786  1.00  0.65           N  
ATOM   1145  CA  ASP A  81     -12.119 -23.566 -23.506  1.00  0.65           C  
ATOM   1146  C   ASP A  81     -12.251 -24.950 -24.124  1.00  0.65           C  
ATOM   1147  O   ASP A  81     -13.091 -25.189 -25.005  1.00  0.65           O  
ATOM   1148  CB  ASP A  81     -13.292 -22.730 -24.038  1.00  0.65           C  
ATOM   1149  CG  ASP A  81     -13.441 -22.499 -25.489  1.00  0.65           C  
ATOM   1150  OD1 ASP A  81     -12.509 -22.325 -26.214  1.00  0.65           O  
ATOM   1151  OD2 ASP A  81     -14.614 -22.562 -25.889  1.00  0.65           O  
ATOM   1152  H   ASP A  81     -10.601 -22.425 -24.575  1.00  0.65           H  
ATOM   1153  HA  ASP A  81     -12.241 -23.656 -22.426  1.00  0.65           H  
ATOM   1154 1HB  ASP A  81     -14.150 -23.223 -23.769  1.00  0.65           H  
ATOM   1155 2HB  ASP A  81     -13.308 -21.764 -23.523  1.00  0.65           H  
ATOM   1156  N   PHE A  82     -11.428 -25.866 -23.639  1.00  0.68           N  
ATOM   1157  CA  PHE A  82     -11.244 -27.182 -24.234  1.00  0.68           C  
ATOM   1158  C   PHE A  82     -12.456 -28.105 -24.283  1.00  0.68           C  
ATOM   1159  O   PHE A  82     -12.414 -29.116 -24.985  1.00  0.68           O  
ATOM   1160  CB  PHE A  82     -10.083 -27.900 -23.551  1.00  0.68           C  
ATOM   1161  CG  PHE A  82     -10.276 -28.193 -22.099  1.00  0.68           C  
ATOM   1162  CD1 PHE A  82     -10.994 -29.297 -21.688  1.00  0.68           C  
ATOM   1163  CD2 PHE A  82      -9.706 -27.380 -21.139  1.00  0.68           C  
ATOM   1164  CE1 PHE A  82     -11.153 -29.569 -20.354  1.00  0.68           C  
ATOM   1165  CE2 PHE A  82      -9.860 -27.663 -19.810  1.00  0.68           C  
ATOM   1166  CZ  PHE A  82     -10.583 -28.752 -19.421  1.00  0.68           C  
ATOM   1167  H   PHE A  82     -10.828 -25.571 -22.870  1.00  0.68           H  
ATOM   1168  HA  PHE A  82     -10.936 -27.014 -25.267  1.00  0.68           H  
ATOM   1169 1HB  PHE A  82      -9.894 -28.842 -24.060  1.00  0.68           H  
ATOM   1170 2HB  PHE A  82      -9.177 -27.297 -23.651  1.00  0.68           H  
ATOM   1171  HD1 PHE A  82     -11.442 -29.949 -22.438  1.00  0.68           H  
ATOM   1172  HD2 PHE A  82      -9.125 -26.510 -21.449  1.00  0.68           H  
ATOM   1173  HE1 PHE A  82     -11.730 -30.430 -20.044  1.00  0.68           H  
ATOM   1174  HE2 PHE A  82      -9.409 -27.024 -19.061  1.00  0.68           H  
ATOM   1175  HZ  PHE A  82     -10.702 -28.969 -18.363  1.00  0.68           H  
ATOM   1176  N   THR A  83     -13.539 -27.785 -23.582  1.00  0.72           N  
ATOM   1177  CA  THR A  83     -14.686 -28.680 -23.657  1.00  0.72           C  
ATOM   1178  C   THR A  83     -15.607 -28.329 -24.832  1.00  0.72           C  
ATOM   1179  O   THR A  83     -16.529 -29.088 -25.132  1.00  0.72           O  
ATOM   1180  CB  THR A  83     -15.524 -28.679 -22.369  1.00  0.72           C  
ATOM   1181  OG1 THR A  83     -16.156 -27.419 -22.180  1.00  0.72           O  
ATOM   1182  CG2 THR A  83     -14.626 -28.945 -21.180  1.00  0.72           C  
ATOM   1183  H   THR A  83     -13.544 -26.951 -23.017  1.00  0.72           H  
ATOM   1184  HA  THR A  83     -14.320 -29.695 -23.812  1.00  0.72           H  
ATOM   1185  HB  THR A  83     -16.286 -29.455 -22.432  1.00  0.72           H  
ATOM   1186  HG1 THR A  83     -16.754 -27.480 -21.416  1.00  0.72           H  
ATOM   1187 1HG2 THR A  83     -15.232 -28.946 -20.283  1.00  0.72           H  
ATOM   1188 2HG2 THR A  83     -14.143 -29.911 -21.296  1.00  0.72           H  
ATOM   1189 3HG2 THR A  83     -13.868 -28.169 -21.109  1.00  0.72           H  
ATOM   1190  N   ARG A  84     -15.408 -27.155 -25.456  1.00  0.74           N  
ATOM   1191  CA  ARG A  84     -16.270 -26.755 -26.572  1.00  0.74           C  
ATOM   1192  C   ARG A  84     -15.493 -26.225 -27.781  1.00  0.74           C  
ATOM   1193  O   ARG A  84     -15.823 -26.559 -28.921  1.00  0.74           O  
ATOM   1194  CB  ARG A  84     -17.319 -25.726 -26.149  1.00  0.74           C  
ATOM   1195  CG  ARG A  84     -18.406 -26.267 -25.186  1.00  0.74           C  
ATOM   1196  CD  ARG A  84     -19.460 -25.247 -24.840  1.00  0.74           C  
ATOM   1197  NE  ARG A  84     -20.464 -25.802 -23.918  1.00  0.74           N  
ATOM   1198  CZ  ARG A  84     -21.481 -25.110 -23.353  1.00  0.74           C  
ATOM   1199  NH1 ARG A  84     -21.648 -23.826 -23.602  1.00  0.74           N  
ATOM   1200  NH2 ARG A  84     -22.321 -25.732 -22.539  1.00  0.74           N  
ATOM   1201  H   ARG A  84     -14.625 -26.561 -25.187  1.00  0.74           H  
ATOM   1202  HA  ARG A  84     -16.816 -27.638 -26.902  1.00  0.74           H  
ATOM   1203 1HB  ARG A  84     -16.837 -24.859 -25.705  1.00  0.74           H  
ATOM   1204 2HB  ARG A  84     -17.837 -25.374 -27.037  1.00  0.74           H  
ATOM   1205 1HG  ARG A  84     -18.896 -27.120 -25.651  1.00  0.74           H  
ATOM   1206 2HG  ARG A  84     -17.939 -26.588 -24.257  1.00  0.74           H  
ATOM   1207 1HD  ARG A  84     -19.006 -24.387 -24.370  1.00  0.74           H  
ATOM   1208 2HD  ARG A  84     -19.968 -24.923 -25.753  1.00  0.74           H  
ATOM   1209  HE  ARG A  84     -20.386 -26.783 -23.689  1.00  0.74           H  
ATOM   1210 1HH1 ARG A  84     -21.005 -23.325 -24.230  1.00  0.74           H  
ATOM   1211 2HH1 ARG A  84     -22.410 -23.326 -23.172  1.00  0.74           H  
ATOM   1212 1HH2 ARG A  84     -22.200 -26.717 -22.344  1.00  0.74           H  
ATOM   1213 2HH2 ARG A  84     -23.082 -25.224 -22.114  1.00  0.74           H  
ATOM   1214  N   GLY A  85     -14.462 -25.401 -27.550  1.00  0.75           N  
ATOM   1215  CA  GLY A  85     -13.736 -24.799 -28.664  1.00  0.75           C  
ATOM   1216  C   GLY A  85     -14.557 -23.726 -29.389  1.00  0.75           C  
ATOM   1217  O   GLY A  85     -14.532 -23.662 -30.623  1.00  0.75           O  
ATOM   1218  H   GLY A  85     -14.168 -25.168 -26.603  1.00  0.75           H  
ATOM   1219 1HA  GLY A  85     -12.822 -24.347 -28.276  1.00  0.75           H  
ATOM   1220 2HA  GLY A  85     -13.439 -25.575 -29.367  1.00  0.75           H  
ATOM   1221  N   ASP A  86     -15.359 -22.954 -28.645  1.00  0.75           N  
ATOM   1222  CA  ASP A  86     -16.217 -21.957 -29.282  1.00  0.75           C  
ATOM   1223  C   ASP A  86     -16.294 -20.664 -28.483  1.00  0.75           C  
ATOM   1224  O   ASP A  86     -17.023 -19.726 -28.837  1.00  0.75           O  
ATOM   1225  CB  ASP A  86     -17.612 -22.523 -29.510  1.00  0.75           C  
ATOM   1226  CG  ASP A  86     -18.394 -22.859 -28.247  1.00  0.75           C  
ATOM   1227  OD1 ASP A  86     -18.011 -22.480 -27.141  1.00  0.75           O  
ATOM   1228  OD2 ASP A  86     -19.383 -23.535 -28.392  1.00  0.75           O  
ATOM   1229  H   ASP A  86     -15.288 -23.006 -27.627  1.00  0.75           H  
ATOM   1230  HA  ASP A  86     -15.803 -21.730 -30.253  1.00  0.75           H  
ATOM   1231 1HB  ASP A  86     -18.192 -21.806 -30.090  1.00  0.75           H  
ATOM   1232 2HB  ASP A  86     -17.529 -23.431 -30.113  1.00  0.75           H  
ATOM   1233  N   GLY A  87     -15.487 -20.603 -27.437  1.00  0.73           N  
ATOM   1234  CA  GLY A  87     -15.402 -19.461 -26.552  1.00  0.73           C  
ATOM   1235  C   GLY A  87     -16.260 -19.581 -25.287  1.00  0.73           C  
ATOM   1236  O   GLY A  87     -16.136 -18.734 -24.398  1.00  0.73           O  
ATOM   1237  H   GLY A  87     -14.942 -21.428 -27.196  1.00  0.73           H  
ATOM   1238 1HA  GLY A  87     -14.359 -19.334 -26.265  1.00  0.73           H  
ATOM   1239 2HA  GLY A  87     -15.685 -18.564 -27.099  1.00  0.73           H  
ATOM   1240  N   THR A  88     -17.116 -20.610 -25.180  1.00  0.71           N  
ATOM   1241  CA  THR A  88     -17.956 -20.733 -23.983  1.00  0.71           C  
ATOM   1242  C   THR A  88     -17.687 -21.977 -23.117  1.00  0.71           C  
ATOM   1243  O   THR A  88     -18.379 -22.189 -22.115  1.00  0.71           O  
ATOM   1244  CB  THR A  88     -19.449 -20.756 -24.356  1.00  0.71           C  
ATOM   1245  OG1 THR A  88     -19.765 -21.928 -25.134  1.00  0.71           O  
ATOM   1246  CG2 THR A  88     -19.767 -19.525 -25.196  1.00  0.71           C  
ATOM   1247  H   THR A  88     -17.218 -21.291 -25.945  1.00  0.71           H  
ATOM   1248  HA  THR A  88     -17.778 -19.862 -23.356  1.00  0.71           H  
ATOM   1249  HB  THR A  88     -20.054 -20.749 -23.452  1.00  0.71           H  
ATOM   1250  HG1 THR A  88     -19.083 -22.067 -25.843  1.00  0.71           H  
ATOM   1251 1HG2 THR A  88     -20.822 -19.529 -25.464  1.00  0.71           H  
ATOM   1252 2HG2 THR A  88     -19.538 -18.626 -24.626  1.00  0.71           H  
ATOM   1253 3HG2 THR A  88     -19.163 -19.545 -26.106  1.00  0.71           H  
ATOM   1254  N   GLY A  89     -16.748 -22.837 -23.511  1.00  0.68           N  
ATOM   1255  CA  GLY A  89     -16.542 -24.083 -22.755  1.00  0.68           C  
ATOM   1256  C   GLY A  89     -15.481 -23.968 -21.669  1.00  0.68           C  
ATOM   1257  O   GLY A  89     -15.164 -22.877 -21.195  1.00  0.68           O  
ATOM   1258  H   GLY A  89     -16.165 -22.644 -24.342  1.00  0.68           H  
ATOM   1259 1HA  GLY A  89     -17.485 -24.400 -22.312  1.00  0.68           H  
ATOM   1260 2HA  GLY A  89     -16.244 -24.870 -23.444  1.00  0.68           H  
ATOM   1261  N   GLY A  90     -14.913 -25.105 -21.296  1.00  0.65           N  
ATOM   1262  CA  GLY A  90     -13.883 -25.180 -20.273  1.00  0.65           C  
ATOM   1263  C   GLY A  90     -14.338 -25.969 -19.055  1.00  0.65           C  
ATOM   1264  O   GLY A  90     -15.541 -26.162 -18.838  1.00  0.65           O  
ATOM   1265  H   GLY A  90     -15.237 -25.957 -21.716  1.00  0.65           H  
ATOM   1266 1HA  GLY A  90     -12.995 -25.654 -20.694  1.00  0.65           H  
ATOM   1267 2HA  GLY A  90     -13.589 -24.176 -19.974  1.00  0.65           H  
ATOM   1268  N   LYS A  91     -13.354 -26.448 -18.300  1.00  0.63           N  
ATOM   1269  CA  LYS A  91     -13.556 -27.244 -17.082  1.00  0.63           C  
ATOM   1270  C   LYS A  91     -12.338 -27.182 -16.156  1.00  0.63           C  
ATOM   1271  O   LYS A  91     -11.212 -27.448 -16.572  1.00  0.63           O  
ATOM   1272  CB  LYS A  91     -13.870 -28.690 -17.471  1.00  0.63           C  
ATOM   1273  CG  LYS A  91     -14.167 -29.663 -16.356  1.00  0.63           C  
ATOM   1274  CD  LYS A  91     -14.633 -30.991 -16.956  1.00  0.63           C  
ATOM   1275  CE  LYS A  91     -14.922 -32.035 -15.892  1.00  0.63           C  
ATOM   1276  NZ  LYS A  91     -16.116 -31.664 -15.076  1.00  0.63           N  
ATOM   1277  H   LYS A  91     -12.417 -26.187 -18.591  1.00  0.63           H  
ATOM   1278  HA  LYS A  91     -14.408 -26.833 -16.536  1.00  0.63           H  
ATOM   1279 1HB  LYS A  91     -14.753 -28.689 -18.091  1.00  0.63           H  
ATOM   1280 2HB  LYS A  91     -13.064 -29.098 -18.056  1.00  0.63           H  
ATOM   1281 1HG  LYS A  91     -13.272 -29.823 -15.748  1.00  0.63           H  
ATOM   1282 2HG  LYS A  91     -14.951 -29.275 -15.720  1.00  0.63           H  
ATOM   1283 1HD  LYS A  91     -15.549 -30.816 -17.523  1.00  0.63           H  
ATOM   1284 2HD  LYS A  91     -13.873 -31.366 -17.634  1.00  0.63           H  
ATOM   1285 1HE  LYS A  91     -15.107 -32.992 -16.374  1.00  0.63           H  
ATOM   1286 2HE  LYS A  91     -14.058 -32.131 -15.234  1.00  0.63           H  
ATOM   1287 1HZ  LYS A  91     -16.301 -32.356 -14.380  1.00  0.63           H  
ATOM   1288 2HZ  LYS A  91     -15.960 -30.760 -14.615  1.00  0.63           H  
ATOM   1289 3HZ  LYS A  91     -16.940 -31.554 -15.658  1.00  0.63           H  
ATOM   1290  N   SER A  92     -12.555 -26.836 -14.896  1.00  0.61           N  
ATOM   1291  CA  SER A  92     -11.466 -26.749 -13.932  1.00  0.61           C  
ATOM   1292  C   SER A  92     -11.195 -28.065 -13.238  1.00  0.61           C  
ATOM   1293  O   SER A  92     -12.082 -28.902 -13.068  1.00  0.61           O  
ATOM   1294  CB  SER A  92     -11.694 -25.663 -12.903  1.00  0.61           C  
ATOM   1295  OG  SER A  92     -10.758 -25.791 -11.869  1.00  0.61           O  
ATOM   1296  H   SER A  92     -13.500 -26.657 -14.551  1.00  0.61           H  
ATOM   1297  HA  SER A  92     -10.561 -26.480 -14.478  1.00  0.61           H  
ATOM   1298 1HB  SER A  92     -11.561 -24.703 -13.389  1.00  0.61           H  
ATOM   1299 2HB  SER A  92     -12.680 -25.677 -12.502  1.00  0.61           H  
ATOM   1300  HG  SER A  92      -9.903 -25.787 -12.305  1.00  0.61           H  
ATOM   1301  N   ILE A  93      -9.964 -28.242 -12.780  1.00  0.61           N  
ATOM   1302  CA  ILE A  93      -9.622 -29.455 -12.055  1.00  0.61           C  
ATOM   1303  C   ILE A  93     -10.359 -29.507 -10.703  1.00  0.61           C  
ATOM   1304  O   ILE A  93     -10.409 -30.555 -10.058  1.00  0.61           O  
ATOM   1305  CB  ILE A  93      -8.107 -29.563 -11.820  1.00  0.61           C  
ATOM   1306  CG1 ILE A  93      -7.610 -28.495 -10.878  1.00  0.61           C  
ATOM   1307  CG2 ILE A  93      -7.388 -29.407 -13.177  1.00  0.61           C  
ATOM   1308  CD1 ILE A  93      -6.163 -28.686 -10.452  1.00  0.61           C  
ATOM   1309  H   ILE A  93      -9.269 -27.518 -12.932  1.00  0.61           H  
ATOM   1310  HA  ILE A  93      -9.938 -30.312 -12.649  1.00  0.61           H  
ATOM   1311  HB  ILE A  93      -7.879 -30.527 -11.380  1.00  0.61           H  
ATOM   1312 1HG1 ILE A  93      -7.717 -27.540 -11.341  1.00  0.61           H  
ATOM   1313 2HG1 ILE A  93      -8.214 -28.517  -9.987  1.00  0.61           H  
ATOM   1314 1HG2 ILE A  93      -6.319 -29.490 -13.037  1.00  0.61           H  
ATOM   1315 2HG2 ILE A  93      -7.724 -30.183 -13.863  1.00  0.61           H  
ATOM   1316 3HG2 ILE A  93      -7.622 -28.427 -13.598  1.00  0.61           H  
ATOM   1317 1HD1 ILE A  93      -5.865 -27.895  -9.771  1.00  0.61           H  
ATOM   1318 2HD1 ILE A  93      -6.058 -29.646  -9.954  1.00  0.61           H  
ATOM   1319 3HD1 ILE A  93      -5.525 -28.661 -11.320  1.00  0.61           H  
ATOM   1320  N   TYR A  94     -10.929 -28.369 -10.284  1.00  0.61           N  
ATOM   1321  CA  TYR A  94     -11.672 -28.260  -9.042  1.00  0.61           C  
ATOM   1322  C   TYR A  94     -13.195 -28.206  -9.251  1.00  0.61           C  
ATOM   1323  O   TYR A  94     -13.935 -27.938  -8.301  1.00  0.61           O  
ATOM   1324  CB  TYR A  94     -11.243 -26.996  -8.303  1.00  0.61           C  
ATOM   1325  CG  TYR A  94      -9.781 -26.961  -7.929  1.00  0.61           C  
ATOM   1326  CD1 TYR A  94      -8.899 -26.134  -8.623  1.00  0.61           C  
ATOM   1327  CD2 TYR A  94      -9.316 -27.760  -6.904  1.00  0.61           C  
ATOM   1328  CE1 TYR A  94      -7.561 -26.118  -8.272  1.00  0.61           C  
ATOM   1329  CE2 TYR A  94      -7.984 -27.738  -6.563  1.00  0.61           C  
ATOM   1330  CZ  TYR A  94      -7.112 -26.924  -7.240  1.00  0.61           C  
ATOM   1331  OH  TYR A  94      -5.790 -26.910  -6.893  1.00  0.61           O  
ATOM   1332  H   TYR A  94     -10.844 -27.535 -10.861  1.00  0.61           H  
ATOM   1333  HA  TYR A  94     -11.450 -29.133  -8.429  1.00  0.61           H  
ATOM   1334 1HB  TYR A  94     -11.452 -26.127  -8.933  1.00  0.61           H  
ATOM   1335 2HB  TYR A  94     -11.830 -26.890  -7.394  1.00  0.61           H  
ATOM   1336  HD1 TYR A  94      -9.261 -25.503  -9.437  1.00  0.61           H  
ATOM   1337  HD2 TYR A  94     -10.005 -28.410  -6.365  1.00  0.61           H  
ATOM   1338  HE1 TYR A  94      -6.860 -25.480  -8.800  1.00  0.61           H  
ATOM   1339  HE2 TYR A  94      -7.619 -28.369  -5.752  1.00  0.61           H  
ATOM   1340  HH  TYR A  94      -5.311 -26.327  -7.491  1.00  0.61           H  
ATOM   1341  N   GLY A  95     -13.666 -28.453 -10.478  1.00  0.62           N  
ATOM   1342  CA  GLY A  95     -15.100 -28.380 -10.779  1.00  0.62           C  
ATOM   1343  C   GLY A  95     -15.331 -27.716 -12.134  1.00  0.62           C  
ATOM   1344  O   GLY A  95     -14.418 -27.147 -12.718  1.00  0.62           O  
ATOM   1345  H   GLY A  95     -13.024 -28.689 -11.234  1.00  0.62           H  
ATOM   1346 1HA  GLY A  95     -15.523 -29.384 -10.782  1.00  0.62           H  
ATOM   1347 2HA  GLY A  95     -15.611 -27.814 -10.002  1.00  0.62           H  
ATOM   1348  N   ASP A  96     -16.553 -27.740 -12.646  1.00  0.62           N  
ATOM   1349  CA  ASP A  96     -16.737 -27.133 -13.962  1.00  0.62           C  
ATOM   1350  C   ASP A  96     -16.419 -25.633 -13.951  1.00  0.62           C  
ATOM   1351  O   ASP A  96     -15.828 -25.110 -14.903  1.00  0.62           O  
ATOM   1352  CB  ASP A  96     -18.148 -27.391 -14.465  1.00  0.62           C  
ATOM   1353  CG  ASP A  96     -18.337 -28.880 -14.799  1.00  0.62           C  
ATOM   1354  OD1 ASP A  96     -17.336 -29.604 -14.839  1.00  0.62           O  
ATOM   1355  OD2 ASP A  96     -19.443 -29.293 -15.000  1.00  0.62           O  
ATOM   1356  H   ASP A  96     -17.318 -28.181 -12.155  1.00  0.62           H  
ATOM   1357  HA  ASP A  96     -16.048 -27.604 -14.656  1.00  0.62           H  
ATOM   1358 1HB  ASP A  96     -18.875 -27.092 -13.710  1.00  0.62           H  
ATOM   1359 2HB  ASP A  96     -18.334 -26.795 -15.361  1.00  0.62           H  
ATOM   1360  N   ARG A  97     -16.796 -24.963 -12.860  1.00  0.64           N  
ATOM   1361  CA  ARG A  97     -16.550 -23.535 -12.678  1.00  0.64           C  
ATOM   1362  C   ARG A  97     -16.117 -23.269 -11.236  1.00  0.64           C  
ATOM   1363  O   ARG A  97     -16.475 -24.033 -10.337  1.00  0.64           O  
ATOM   1364  CB  ARG A  97     -17.777 -22.698 -13.015  1.00  0.64           C  
ATOM   1365  CG  ARG A  97     -18.246 -22.760 -14.492  1.00  0.64           C  
ATOM   1366  CD  ARG A  97     -17.268 -22.083 -15.380  1.00  0.64           C  
ATOM   1367  NE  ARG A  97     -17.687 -22.010 -16.773  1.00  0.64           N  
ATOM   1368  CZ  ARG A  97     -17.446 -22.973 -17.700  1.00  0.64           C  
ATOM   1369  NH1 ARG A  97     -16.799 -24.075 -17.371  1.00  0.64           N  
ATOM   1370  NH2 ARG A  97     -17.855 -22.808 -18.945  1.00  0.64           N  
ATOM   1371  H   ARG A  97     -17.265 -25.471 -12.127  1.00  0.64           H  
ATOM   1372  HA  ARG A  97     -15.743 -23.245 -13.342  1.00  0.64           H  
ATOM   1373 1HB  ARG A  97     -18.608 -22.988 -12.380  1.00  0.64           H  
ATOM   1374 2HB  ARG A  97     -17.537 -21.660 -12.794  1.00  0.64           H  
ATOM   1375 1HG  ARG A  97     -18.359 -23.788 -14.818  1.00  0.64           H  
ATOM   1376 2HG  ARG A  97     -19.201 -22.246 -14.589  1.00  0.64           H  
ATOM   1377 1HD  ARG A  97     -17.055 -21.083 -15.029  1.00  0.64           H  
ATOM   1378 2HD  ARG A  97     -16.364 -22.657 -15.344  1.00  0.64           H  
ATOM   1379  HE  ARG A  97     -18.182 -21.184 -17.074  1.00  0.64           H  
ATOM   1380 1HH1 ARG A  97     -16.468 -24.235 -16.411  1.00  0.64           H  
ATOM   1381 2HH1 ARG A  97     -16.604 -24.802 -18.070  1.00  0.64           H  
ATOM   1382 1HH2 ARG A  97     -18.344 -21.970 -19.220  1.00  0.64           H  
ATOM   1383 2HH2 ARG A  97     -17.673 -23.526 -19.632  1.00  0.64           H  
ATOM   1384  N   PHE A  98     -15.407 -22.166 -10.990  1.00  0.65           N  
ATOM   1385  CA  PHE A  98     -14.980 -21.875  -9.614  1.00  0.65           C  
ATOM   1386  C   PHE A  98     -14.994 -20.393  -9.223  1.00  0.65           C  
ATOM   1387  O   PHE A  98     -15.120 -19.509 -10.064  1.00  0.65           O  
ATOM   1388  CB  PHE A  98     -13.585 -22.504  -9.382  1.00  0.65           C  
ATOM   1389  CG  PHE A  98     -12.405 -21.944 -10.220  1.00  0.65           C  
ATOM   1390  CD1 PHE A  98     -11.558 -20.968  -9.711  1.00  0.65           C  
ATOM   1391  CD2 PHE A  98     -12.157 -22.403 -11.516  1.00  0.65           C  
ATOM   1392  CE1 PHE A  98     -10.490 -20.472 -10.460  1.00  0.65           C  
ATOM   1393  CE2 PHE A  98     -11.090 -21.909 -12.267  1.00  0.65           C  
ATOM   1394  CZ  PHE A  98     -10.255 -20.946 -11.737  1.00  0.65           C  
ATOM   1395  H   PHE A  98     -15.118 -21.586 -11.777  1.00  0.65           H  
ATOM   1396  HA  PHE A  98     -15.674 -22.380  -8.943  1.00  0.65           H  
ATOM   1397 1HB  PHE A  98     -13.321 -22.390  -8.334  1.00  0.65           H  
ATOM   1398 2HB  PHE A  98     -13.648 -23.578  -9.577  1.00  0.65           H  
ATOM   1399  HD1 PHE A  98     -11.732 -20.594  -8.705  1.00  0.65           H  
ATOM   1400  HD2 PHE A  98     -12.814 -23.158 -11.942  1.00  0.65           H  
ATOM   1401  HE1 PHE A  98      -9.840 -19.708 -10.033  1.00  0.65           H  
ATOM   1402  HE2 PHE A  98     -10.917 -22.280 -13.279  1.00  0.65           H  
ATOM   1403  HZ  PHE A  98      -9.424 -20.560 -12.321  1.00  0.65           H  
ATOM   1404  N   GLU A  99     -14.901 -20.135  -7.916  1.00  0.68           N  
ATOM   1405  CA  GLU A  99     -14.910 -18.778  -7.356  1.00  0.68           C  
ATOM   1406  C   GLU A  99     -13.691 -17.977  -7.786  1.00  0.68           C  
ATOM   1407  O   GLU A  99     -12.603 -18.534  -7.923  1.00  0.68           O  
ATOM   1408  CB  GLU A  99     -14.958 -18.853  -5.829  1.00  0.68           C  
ATOM   1409  CG  GLU A  99     -16.260 -19.421  -5.264  1.00  0.68           C  
ATOM   1410  CD  GLU A  99     -16.295 -19.458  -3.749  1.00  0.68           C  
ATOM   1411  OE1 GLU A  99     -15.314 -19.104  -3.137  1.00  0.68           O  
ATOM   1412  OE2 GLU A  99     -17.307 -19.841  -3.209  1.00  0.68           O  
ATOM   1413  H   GLU A  99     -14.823 -20.911  -7.279  1.00  0.68           H  
ATOM   1414  HA  GLU A  99     -15.798 -18.261  -7.716  1.00  0.68           H  
ATOM   1415 1HB  GLU A  99     -14.135 -19.470  -5.469  1.00  0.68           H  
ATOM   1416 2HB  GLU A  99     -14.821 -17.852  -5.416  1.00  0.68           H  
ATOM   1417 1HG  GLU A  99     -17.090 -18.809  -5.620  1.00  0.68           H  
ATOM   1418 2HG  GLU A  99     -16.399 -20.429  -5.651  1.00  0.68           H  
ATOM   1419  N   ASP A 100     -13.842 -16.662  -7.968  1.00  0.72           N  
ATOM   1420  CA  ASP A 100     -12.680 -15.883  -8.377  1.00  0.72           C  
ATOM   1421  C   ASP A 100     -11.870 -15.557  -7.122  1.00  0.72           C  
ATOM   1422  O   ASP A 100     -12.308 -14.828  -6.233  1.00  0.72           O  
ATOM   1423  CB  ASP A 100     -13.094 -14.653  -9.193  1.00  0.72           C  
ATOM   1424  CG  ASP A 100     -11.926 -13.950  -9.796  1.00  0.72           C  
ATOM   1425  OD1 ASP A 100     -10.996 -13.659  -9.085  1.00  0.72           O  
ATOM   1426  OD2 ASP A 100     -11.918 -13.775 -11.037  1.00  0.72           O  
ATOM   1427  H   ASP A 100     -14.740 -16.214  -7.834  1.00  0.72           H  
ATOM   1428  HA  ASP A 100     -12.056 -16.499  -9.025  1.00  0.72           H  
ATOM   1429 1HB  ASP A 100     -13.773 -14.941  -9.985  1.00  0.72           H  
ATOM   1430 2HB  ASP A 100     -13.634 -13.952  -8.544  1.00  0.72           H  
ATOM   1431  N   GLU A 101     -10.714 -16.197  -7.053  1.00  0.77           N  
ATOM   1432  CA  GLU A 101      -9.806 -16.246  -5.916  1.00  0.77           C  
ATOM   1433  C   GLU A 101      -9.187 -14.959  -5.358  1.00  0.77           C  
ATOM   1434  O   GLU A 101      -9.026 -14.851  -4.143  1.00  0.77           O  
ATOM   1435  CB  GLU A 101      -8.695 -17.211  -6.298  1.00  0.77           C  
ATOM   1436  CG  GLU A 101      -7.682 -17.534  -5.249  1.00  0.77           C  
ATOM   1437  CD  GLU A 101      -6.806 -18.632  -5.731  1.00  0.77           C  
ATOM   1438  OE1 GLU A 101      -6.833 -18.906  -6.917  1.00  0.77           O  
ATOM   1439  OE2 GLU A 101      -6.129 -19.248  -4.948  1.00  0.77           O  
ATOM   1440  H   GLU A 101     -10.464 -16.738  -7.870  1.00  0.77           H  
ATOM   1441  HA  GLU A 101     -10.371 -16.696  -5.098  1.00  0.77           H  
ATOM   1442 1HB  GLU A 101      -9.138 -18.155  -6.623  1.00  0.77           H  
ATOM   1443 2HB  GLU A 101      -8.152 -16.803  -7.155  1.00  0.77           H  
ATOM   1444 1HG  GLU A 101      -7.074 -16.653  -5.041  1.00  0.77           H  
ATOM   1445 2HG  GLU A 101      -8.182 -17.833  -4.330  1.00  0.77           H  
ATOM   1446  N   ASN A 102      -8.781 -14.015  -6.205  1.00  0.83           N  
ATOM   1447  CA  ASN A 102      -8.071 -12.860  -5.650  1.00  0.83           C  
ATOM   1448  C   ASN A 102      -7.949 -11.735  -6.664  1.00  0.83           C  
ATOM   1449  O   ASN A 102      -7.368 -11.924  -7.731  1.00  0.83           O  
ATOM   1450  CB  ASN A 102      -6.669 -13.250  -5.182  1.00  0.83           C  
ATOM   1451  CG  ASN A 102      -6.016 -12.267  -4.269  1.00  0.83           C  
ATOM   1452  OD1 ASN A 102      -6.303 -11.067  -4.296  1.00  0.83           O  
ATOM   1453  ND2 ASN A 102      -5.089 -12.749  -3.460  1.00  0.83           N  
ATOM   1454  H   ASN A 102      -8.970 -14.095  -7.199  1.00  0.83           H  
ATOM   1455  HA  ASN A 102      -8.643 -12.478  -4.803  1.00  0.83           H  
ATOM   1456 1HB  ASN A 102      -6.655 -14.235  -4.717  1.00  0.83           H  
ATOM   1457 2HB  ASN A 102      -6.051 -13.293  -6.051  1.00  0.83           H  
ATOM   1458 1HD2 ASN A 102      -4.611 -12.142  -2.828  1.00  0.83           H  
ATOM   1459 2HD2 ASN A 102      -4.832 -13.736  -3.494  1.00  0.83           H  
ATOM   1460  N   PHE A 103      -8.445 -10.549  -6.330  1.00  0.89           N  
ATOM   1461  CA  PHE A 103      -8.366  -9.427  -7.261  1.00  0.89           C  
ATOM   1462  C   PHE A 103      -7.184  -8.486  -6.968  1.00  0.89           C  
ATOM   1463  O   PHE A 103      -7.128  -7.376  -7.488  1.00  0.89           O  
ATOM   1464  CB  PHE A 103      -9.665  -8.626  -7.267  1.00  0.89           C  
ATOM   1465  CG  PHE A 103     -10.848  -9.383  -7.792  1.00  0.89           C  
ATOM   1466  CD1 PHE A 103     -11.950  -9.624  -6.983  1.00  0.89           C  
ATOM   1467  CD2 PHE A 103     -10.860  -9.871  -9.089  1.00  0.89           C  
ATOM   1468  CE1 PHE A 103     -13.038 -10.324  -7.466  1.00  0.89           C  
ATOM   1469  CE2 PHE A 103     -11.945 -10.568  -9.555  1.00  0.89           C  
ATOM   1470  CZ  PHE A 103     -13.030 -10.791  -8.755  1.00  0.89           C  
ATOM   1471  H   PHE A 103      -8.898 -10.431  -5.433  1.00  0.89           H  
ATOM   1472  HA  PHE A 103      -8.227  -9.831  -8.266  1.00  0.89           H  
ATOM   1473 1HB  PHE A 103      -9.892  -8.297  -6.254  1.00  0.89           H  
ATOM   1474 2HB  PHE A 103      -9.531  -7.735  -7.878  1.00  0.89           H  
ATOM   1475  HD1 PHE A 103     -11.954  -9.251  -5.958  1.00  0.89           H  
ATOM   1476  HD2 PHE A 103     -10.000  -9.704  -9.742  1.00  0.89           H  
ATOM   1477  HE1 PHE A 103     -13.900 -10.511  -6.828  1.00  0.89           H  
ATOM   1478  HE2 PHE A 103     -11.949 -10.955 -10.560  1.00  0.89           H  
ATOM   1479  HZ  PHE A 103     -13.884 -11.350  -9.143  1.00  0.89           H  
ATOM   1480  N   LYS A 104      -6.238  -8.937  -6.137  1.00  0.94           N  
ATOM   1481  CA  LYS A 104      -5.020  -8.176  -5.814  1.00  0.94           C  
ATOM   1482  C   LYS A 104      -4.211  -7.717  -7.024  1.00  0.94           C  
ATOM   1483  O   LYS A 104      -3.717  -6.587  -7.059  1.00  0.94           O  
ATOM   1484  CB  LYS A 104      -4.082  -9.020  -4.953  1.00  0.94           C  
ATOM   1485  CG  LYS A 104      -2.753  -8.357  -4.624  1.00  0.94           C  
ATOM   1486  CD  LYS A 104      -1.889  -9.273  -3.774  1.00  0.94           C  
ATOM   1487  CE  LYS A 104      -0.486  -8.705  -3.570  1.00  0.94           C  
ATOM   1488  NZ  LYS A 104       0.375  -9.639  -2.784  1.00  0.94           N  
ATOM   1489  H   LYS A 104      -6.363  -9.844  -5.700  1.00  0.94           H  
ATOM   1490  HA  LYS A 104      -5.317  -7.288  -5.256  1.00  0.94           H  
ATOM   1491 1HB  LYS A 104      -4.565  -9.244  -4.006  1.00  0.94           H  
ATOM   1492 2HB  LYS A 104      -3.873  -9.968  -5.452  1.00  0.94           H  
ATOM   1493 1HG  LYS A 104      -2.219  -8.135  -5.550  1.00  0.94           H  
ATOM   1494 2HG  LYS A 104      -2.926  -7.424  -4.089  1.00  0.94           H  
ATOM   1495 1HD  LYS A 104      -2.355  -9.425  -2.802  1.00  0.94           H  
ATOM   1496 2HD  LYS A 104      -1.802 -10.241  -4.267  1.00  0.94           H  
ATOM   1497 1HE  LYS A 104      -0.028  -8.550  -4.546  1.00  0.94           H  
ATOM   1498 2HE  LYS A 104      -0.545  -7.750  -3.050  1.00  0.94           H  
ATOM   1499 1HZ  LYS A 104       1.308  -9.263  -2.680  1.00  0.94           H  
ATOM   1500 2HZ  LYS A 104      -0.027  -9.794  -1.881  1.00  0.94           H  
ATOM   1501 3HZ  LYS A 104       0.419 -10.538  -3.285  1.00  0.94           H  
ATOM   1502  N   LEU A 105      -4.024  -8.600  -7.995  1.00  0.98           N  
ATOM   1503  CA  LEU A 105      -3.235  -8.252  -9.164  1.00  0.98           C  
ATOM   1504  C   LEU A 105      -4.143  -7.605 -10.207  1.00  0.98           C  
ATOM   1505  O   LEU A 105      -5.290  -8.015 -10.382  1.00  0.98           O  
ATOM   1506  CB  LEU A 105      -2.520  -9.498  -9.704  1.00  0.98           C  
ATOM   1507  CG  LEU A 105      -1.484 -10.182  -8.773  1.00  0.98           C  
ATOM   1508  CD1 LEU A 105      -0.951 -11.451  -9.454  1.00  0.98           C  
ATOM   1509  CD2 LEU A 105      -0.345  -9.222  -8.475  1.00  0.98           C  
ATOM   1510  H   LEU A 105      -4.450  -9.513  -7.929  1.00  0.98           H  
ATOM   1511  HA  LEU A 105      -2.480  -7.524  -8.873  1.00  0.98           H  
ATOM   1512 1HB  LEU A 105      -3.272 -10.252  -9.879  1.00  0.98           H  
ATOM   1513 2HB  LEU A 105      -2.035  -9.255 -10.654  1.00  0.98           H  
ATOM   1514  HG  LEU A 105      -1.967 -10.474  -7.836  1.00  0.98           H  
ATOM   1515 1HD1 LEU A 105      -0.229 -11.932  -8.789  1.00  0.98           H  
ATOM   1516 2HD1 LEU A 105      -1.773 -12.137  -9.652  1.00  0.98           H  
ATOM   1517 3HD1 LEU A 105      -0.467 -11.187 -10.389  1.00  0.98           H  
ATOM   1518 1HD2 LEU A 105       0.379  -9.715  -7.816  1.00  0.98           H  
ATOM   1519 2HD2 LEU A 105       0.143  -8.940  -9.409  1.00  0.98           H  
ATOM   1520 3HD2 LEU A 105      -0.741  -8.334  -7.984  1.00  0.98           H  
ATOM   1521  N   LYS A 106      -3.628  -6.599 -10.903  1.00  0.99           N  
ATOM   1522  CA  LYS A 106      -4.408  -5.893 -11.914  1.00  0.99           C  
ATOM   1523  C   LYS A 106      -3.869  -6.123 -13.313  1.00  0.99           C  
ATOM   1524  O   LYS A 106      -2.685  -6.399 -13.497  1.00  0.99           O  
ATOM   1525  CB  LYS A 106      -4.424  -4.394 -11.599  1.00  0.99           C  
ATOM   1526  CG  LYS A 106      -5.128  -4.032 -10.294  1.00  0.99           C  
ATOM   1527  CD  LYS A 106      -5.054  -2.536 -10.028  1.00  0.99           C  
ATOM   1528  CE  LYS A 106      -5.733  -2.160  -8.706  1.00  0.99           C  
ATOM   1529  NZ  LYS A 106      -7.220  -2.224  -8.804  1.00  0.99           N  
ATOM   1530  H   LYS A 106      -2.681  -6.308 -10.719  1.00  0.99           H  
ATOM   1531  HA  LYS A 106      -5.432  -6.266 -11.885  1.00  0.99           H  
ATOM   1532 1HB  LYS A 106      -3.402  -4.019 -11.548  1.00  0.99           H  
ATOM   1533 2HB  LYS A 106      -4.929  -3.859 -12.406  1.00  0.99           H  
ATOM   1534 1HG  LYS A 106      -6.182  -4.326 -10.352  1.00  0.99           H  
ATOM   1535 2HG  LYS A 106      -4.670  -4.569  -9.462  1.00  0.99           H  
ATOM   1536 1HD  LYS A 106      -4.015  -2.212 -10.005  1.00  0.99           H  
ATOM   1537 2HD  LYS A 106      -5.570  -2.008 -10.835  1.00  0.99           H  
ATOM   1538 1HE  LYS A 106      -5.403  -2.848  -7.929  1.00  0.99           H  
ATOM   1539 2HE  LYS A 106      -5.442  -1.147  -8.431  1.00  0.99           H  
ATOM   1540 1HZ  LYS A 106      -7.646  -1.971  -7.941  1.00  0.99           H  
ATOM   1541 2HZ  LYS A 106      -7.550  -1.594  -9.539  1.00  0.99           H  
ATOM   1542 3HZ  LYS A 106      -7.565  -3.151  -9.081  1.00  0.99           H  
ATOM   1543  N   HIS A 107      -4.728  -5.933 -14.310  1.00  0.97           N  
ATOM   1544  CA  HIS A 107      -4.353  -6.095 -15.715  1.00  0.97           C  
ATOM   1545  C   HIS A 107      -3.582  -4.870 -16.224  1.00  0.97           C  
ATOM   1546  O   HIS A 107      -4.038  -4.124 -17.104  1.00  0.97           O  
ATOM   1547  CB  HIS A 107      -5.613  -6.237 -16.547  1.00  0.97           C  
ATOM   1548  CG  HIS A 107      -6.463  -7.416 -16.243  1.00  0.97           C  
ATOM   1549  ND1 HIS A 107      -7.299  -7.456 -15.153  1.00  0.97           N  
ATOM   1550  CD2 HIS A 107      -6.646  -8.578 -16.898  1.00  0.97           C  
ATOM   1551  CE1 HIS A 107      -7.952  -8.594 -15.145  1.00  0.97           C  
ATOM   1552  NE2 HIS A 107      -7.572  -9.301 -16.195  1.00  0.97           N  
ATOM   1553  H   HIS A 107      -5.685  -5.691 -14.091  1.00  0.97           H  
ATOM   1554  HA  HIS A 107      -3.726  -6.979 -15.840  1.00  0.97           H  
ATOM   1555 1HB  HIS A 107      -6.229  -5.343 -16.432  1.00  0.97           H  
ATOM   1556 2HB  HIS A 107      -5.327  -6.293 -17.583  1.00  0.97           H  
ATOM   1557  HD1 HIS A 107      -7.418  -6.737 -14.472  1.00  0.97           H  
ATOM   1558  HD2 HIS A 107      -6.224  -8.996 -17.803  1.00  0.97           H  
ATOM   1559  HE1 HIS A 107      -8.664  -8.806 -14.356  1.00  0.97           H  
ATOM   1560  N   TYR A 108      -2.403  -4.669 -15.655  1.00  0.93           N  
ATOM   1561  CA  TYR A 108      -1.580  -3.504 -15.941  1.00  0.93           C  
ATOM   1562  C   TYR A 108      -0.658  -3.665 -17.133  1.00  0.93           C  
ATOM   1563  O   TYR A 108       0.420  -4.243 -17.045  1.00  0.93           O  
ATOM   1564  CB  TYR A 108      -0.766  -3.127 -14.717  1.00  0.93           C  
ATOM   1565  CG  TYR A 108       0.057  -1.890 -14.935  1.00  0.93           C  
ATOM   1566  CD1 TYR A 108      -0.446  -0.835 -15.681  1.00  0.93           C  
ATOM   1567  CD2 TYR A 108       1.309  -1.808 -14.388  1.00  0.93           C  
ATOM   1568  CE1 TYR A 108       0.322   0.292 -15.883  1.00  0.93           C  
ATOM   1569  CE2 TYR A 108       2.077  -0.697 -14.577  1.00  0.93           C  
ATOM   1570  CZ  TYR A 108       1.599   0.356 -15.322  1.00  0.93           C  
ATOM   1571  OH  TYR A 108       2.381   1.472 -15.512  1.00  0.93           O  
ATOM   1572  H   TYR A 108      -2.102  -5.354 -14.961  1.00  0.93           H  
ATOM   1573  HA  TYR A 108      -2.245  -2.675 -16.158  1.00  0.93           H  
ATOM   1574 1HB  TYR A 108      -1.431  -2.958 -13.869  1.00  0.93           H  
ATOM   1575 2HB  TYR A 108      -0.095  -3.947 -14.454  1.00  0.93           H  
ATOM   1576  HD1 TYR A 108      -1.440  -0.902 -16.112  1.00  0.93           H  
ATOM   1577  HD2 TYR A 108       1.687  -2.631 -13.806  1.00  0.93           H  
ATOM   1578  HE1 TYR A 108      -0.070   1.121 -16.475  1.00  0.93           H  
ATOM   1579  HE2 TYR A 108       3.061  -0.653 -14.137  1.00  0.93           H  
ATOM   1580  HH  TYR A 108       3.215   1.360 -15.040  1.00  0.93           H  
ATOM   1581  N   GLY A 109      -1.091  -3.151 -18.256  1.00  0.88           N  
ATOM   1582  CA  GLY A 109      -0.341  -3.294 -19.480  1.00  0.88           C  
ATOM   1583  C   GLY A 109      -0.484  -4.671 -20.111  1.00  0.88           C  
ATOM   1584  O   GLY A 109      -1.408  -5.439 -19.813  1.00  0.88           O  
ATOM   1585  H   GLY A 109      -1.980  -2.674 -18.261  1.00  0.88           H  
ATOM   1586 1HA  GLY A 109      -0.659  -2.535 -20.192  1.00  0.88           H  
ATOM   1587 2HA  GLY A 109       0.704  -3.103 -19.276  1.00  0.88           H  
ATOM   1588  N   ALA A 110       0.423  -4.926 -21.034  1.00  0.82           N  
ATOM   1589  CA  ALA A 110       0.479  -6.118 -21.860  1.00  0.82           C  
ATOM   1590  C   ALA A 110       1.028  -7.350 -21.156  1.00  0.82           C  
ATOM   1591  O   ALA A 110       1.885  -7.252 -20.273  1.00  0.82           O  
ATOM   1592  CB  ALA A 110       1.364  -5.836 -23.047  1.00  0.82           C  
ATOM   1593  H   ALA A 110       1.129  -4.225 -21.185  1.00  0.82           H  
ATOM   1594  HA  ALA A 110      -0.537  -6.335 -22.190  1.00  0.82           H  
ATOM   1595 1HB  ALA A 110       1.362  -6.690 -23.684  1.00  0.82           H  
ATOM   1596 2HB  ALA A 110       0.994  -4.979 -23.578  1.00  0.82           H  
ATOM   1597 3HB  ALA A 110       2.376  -5.635 -22.712  1.00  0.82           H  
ATOM   1598  N   GLY A 111       0.606  -8.521 -21.619  1.00  0.76           N  
ATOM   1599  CA  GLY A 111       1.167  -9.788 -21.185  1.00  0.76           C  
ATOM   1600  C   GLY A 111       0.581 -10.379 -19.906  1.00  0.76           C  
ATOM   1601  O   GLY A 111       1.111 -11.360 -19.394  1.00  0.76           O  
ATOM   1602  H   GLY A 111      -0.137  -8.558 -22.308  1.00  0.76           H  
ATOM   1603 1HA  GLY A 111       1.044 -10.507 -21.994  1.00  0.76           H  
ATOM   1604 2HA  GLY A 111       2.241  -9.665 -21.061  1.00  0.76           H  
ATOM   1605  N   TRP A 112      -0.475  -9.813 -19.335  1.00  0.71           N  
ATOM   1606  CA  TRP A 112      -0.951 -10.435 -18.099  1.00  0.71           C  
ATOM   1607  C   TRP A 112      -1.844 -11.598 -18.430  1.00  0.71           C  
ATOM   1608  O   TRP A 112      -2.666 -11.514 -19.339  1.00  0.71           O  
ATOM   1609  CB  TRP A 112      -1.684  -9.456 -17.181  1.00  0.71           C  
ATOM   1610  CG  TRP A 112      -0.805  -8.488 -16.476  1.00  0.71           C  
ATOM   1611  CD1 TRP A 112      -0.530  -7.254 -16.882  1.00  0.71           C  
ATOM   1612  CD2 TRP A 112      -0.121  -8.640 -15.187  1.00  0.71           C  
ATOM   1613  NE1 TRP A 112       0.278  -6.625 -15.975  1.00  0.71           N  
ATOM   1614  CE2 TRP A 112       0.525  -7.446 -14.936  1.00  0.71           C  
ATOM   1615  CE3 TRP A 112      -0.022  -9.672 -14.248  1.00  0.71           C  
ATOM   1616  CZ2 TRP A 112       1.264  -7.230 -13.786  1.00  0.71           C  
ATOM   1617  CZ3 TRP A 112       0.713  -9.458 -13.086  1.00  0.71           C  
ATOM   1618  CH2 TRP A 112       1.342  -8.274 -12.860  1.00  0.71           C  
ATOM   1619  H   TRP A 112      -0.966  -9.025 -19.757  1.00  0.71           H  
ATOM   1620  HA  TRP A 112      -0.097 -10.813 -17.540  1.00  0.71           H  
ATOM   1621 1HB  TRP A 112      -2.406  -8.886 -17.768  1.00  0.71           H  
ATOM   1622 2HB  TRP A 112      -2.244 -10.016 -16.439  1.00  0.71           H  
ATOM   1623  HD1 TRP A 112      -0.894  -6.806 -17.803  1.00  0.71           H  
ATOM   1624  HE1 TRP A 112       0.607  -5.667 -16.099  1.00  0.71           H  
ATOM   1625  HE3 TRP A 112      -0.516 -10.618 -14.423  1.00  0.71           H  
ATOM   1626  HZ2 TRP A 112       1.760  -6.281 -13.604  1.00  0.71           H  
ATOM   1627  HZ3 TRP A 112       0.769 -10.254 -12.362  1.00  0.71           H  
ATOM   1628  HH2 TRP A 112       1.911  -8.144 -11.941  1.00  0.71           H  
ATOM   1629  N   LEU A 113      -1.676 -12.674 -17.683  1.00  0.68           N  
ATOM   1630  CA  LEU A 113      -2.491 -13.864 -17.812  1.00  0.68           C  
ATOM   1631  C   LEU A 113      -3.580 -13.870 -16.766  1.00  0.68           C  
ATOM   1632  O   LEU A 113      -3.304 -13.802 -15.555  1.00  0.68           O  
ATOM   1633  CB  LEU A 113      -1.658 -15.127 -17.676  1.00  0.68           C  
ATOM   1634  CG  LEU A 113      -2.444 -16.406 -17.624  1.00  0.68           C  
ATOM   1635  CD1 LEU A 113      -3.123 -16.678 -18.898  1.00  0.68           C  
ATOM   1636  CD2 LEU A 113      -1.571 -17.531 -17.267  1.00  0.68           C  
ATOM   1637  H   LEU A 113      -0.964 -12.649 -16.965  1.00  0.68           H  
ATOM   1638  HA  LEU A 113      -2.952 -13.862 -18.794  1.00  0.68           H  
ATOM   1639 1HB  LEU A 113      -0.968 -15.183 -18.518  1.00  0.68           H  
ATOM   1640 2HB  LEU A 113      -1.091 -15.069 -16.774  1.00  0.68           H  
ATOM   1641  HG  LEU A 113      -3.194 -16.287 -16.872  1.00  0.68           H  
ATOM   1642 1HD1 LEU A 113      -3.687 -17.591 -18.778  1.00  0.68           H  
ATOM   1643 2HD1 LEU A 113      -3.787 -15.867 -19.140  1.00  0.68           H  
ATOM   1644 3HD1 LEU A 113      -2.389 -16.797 -19.691  1.00  0.68           H  
ATOM   1645 1HD2 LEU A 113      -2.162 -18.405 -17.189  1.00  0.68           H  
ATOM   1646 2HD2 LEU A 113      -0.856 -17.684 -18.023  1.00  0.68           H  
ATOM   1647 3HD2 LEU A 113      -1.083 -17.335 -16.314  1.00  0.68           H  
ATOM   1648  N   SER A 114      -4.808 -13.961 -17.252  1.00  0.67           N  
ATOM   1649  CA  SER A 114      -5.989 -13.937 -16.423  1.00  0.67           C  
ATOM   1650  C   SER A 114      -6.937 -15.056 -16.777  1.00  0.67           C  
ATOM   1651  O   SER A 114      -6.938 -15.569 -17.897  1.00  0.67           O  
ATOM   1652  CB  SER A 114      -6.699 -12.646 -16.638  1.00  0.67           C  
ATOM   1653  OG  SER A 114      -5.888 -11.569 -16.331  1.00  0.67           O  
ATOM   1654  H   SER A 114      -4.917 -14.015 -18.267  1.00  0.67           H  
ATOM   1655  HA  SER A 114      -5.699 -14.045 -15.381  1.00  0.67           H  
ATOM   1656 1HB  SER A 114      -6.981 -12.594 -17.665  1.00  0.67           H  
ATOM   1657 2HB  SER A 114      -7.609 -12.613 -16.035  1.00  0.67           H  
ATOM   1658  HG  SER A 114      -6.496 -10.816 -16.263  1.00  0.67           H  
ATOM   1659  N   MET A 115      -7.777 -15.434 -15.832  1.00  0.70           N  
ATOM   1660  CA  MET A 115      -8.781 -16.429 -16.182  1.00  0.70           C  
ATOM   1661  C   MET A 115      -9.957 -15.716 -16.775  1.00  0.70           C  
ATOM   1662  O   MET A 115     -10.215 -14.573 -16.419  1.00  0.70           O  
ATOM   1663  CB  MET A 115      -9.253 -17.262 -15.013  1.00  0.70           C  
ATOM   1664  CG  MET A 115      -8.219 -18.078 -14.335  1.00  0.70           C  
ATOM   1665  SD  MET A 115      -7.383 -19.292 -15.428  1.00  0.70           S  
ATOM   1666  CE  MET A 115      -8.593 -20.476 -15.815  1.00  0.70           C  
ATOM   1667  H   MET A 115      -7.741 -14.977 -14.917  1.00  0.70           H  
ATOM   1668  HA  MET A 115      -8.378 -17.103 -16.933  1.00  0.70           H  
ATOM   1669 1HB  MET A 115      -9.714 -16.619 -14.290  1.00  0.70           H  
ATOM   1670 2HB  MET A 115     -10.031 -17.949 -15.367  1.00  0.70           H  
ATOM   1671 1HG  MET A 115      -7.482 -17.423 -13.909  1.00  0.70           H  
ATOM   1672 2HG  MET A 115      -8.702 -18.619 -13.530  1.00  0.70           H  
ATOM   1673 1HE  MET A 115      -8.157 -21.230 -16.466  1.00  0.70           H  
ATOM   1674 2HE  MET A 115      -8.959 -20.945 -14.903  1.00  0.70           H  
ATOM   1675 3HE  MET A 115      -9.417 -19.987 -16.329  1.00  0.70           H  
ATOM   1676  N   ALA A 116     -10.647 -16.363 -17.695  1.00  0.75           N  
ATOM   1677  CA  ALA A 116     -11.867 -15.803 -18.246  1.00  0.75           C  
ATOM   1678  C   ALA A 116     -13.057 -16.280 -17.416  1.00  0.75           C  
ATOM   1679  O   ALA A 116     -13.130 -17.466 -17.051  1.00  0.75           O  
ATOM   1680  CB  ALA A 116     -12.020 -16.203 -19.691  1.00  0.75           C  
ATOM   1681  H   ALA A 116     -10.350 -17.293 -17.979  1.00  0.75           H  
ATOM   1682  HA  ALA A 116     -11.817 -14.720 -18.183  1.00  0.75           H  
ATOM   1683 1HB  ALA A 116     -12.938 -15.776 -20.094  1.00  0.75           H  
ATOM   1684 2HB  ALA A 116     -11.174 -15.864 -20.267  1.00  0.75           H  
ATOM   1685 3HB  ALA A 116     -12.074 -17.259 -19.727  1.00  0.75           H  
ATOM   1686  N   ASN A 117     -13.982 -15.362 -17.132  1.00  0.81           N  
ATOM   1687  CA  ASN A 117     -15.164 -15.698 -16.366  1.00  0.81           C  
ATOM   1688  C   ASN A 117     -16.418 -15.702 -17.225  1.00  0.81           C  
ATOM   1689  O   ASN A 117     -16.505 -15.001 -18.234  1.00  0.81           O  
ATOM   1690  CB  ASN A 117     -15.335 -14.744 -15.193  1.00  0.81           C  
ATOM   1691  CG  ASN A 117     -14.234 -14.815 -14.206  1.00  0.81           C  
ATOM   1692  OD1 ASN A 117     -13.341 -15.645 -14.372  1.00  0.81           O  
ATOM   1693  ND2 ASN A 117     -14.276 -13.971 -13.192  1.00  0.81           N  
ATOM   1694  H   ASN A 117     -13.848 -14.386 -17.415  1.00  0.81           H  
ATOM   1695  HA  ASN A 117     -15.046 -16.705 -15.975  1.00  0.81           H  
ATOM   1696 1HB  ASN A 117     -15.429 -13.720 -15.555  1.00  0.81           H  
ATOM   1697 2HB  ASN A 117     -16.253 -14.991 -14.679  1.00  0.81           H  
ATOM   1698 1HD2 ASN A 117     -13.542 -13.957 -12.468  1.00  0.81           H  
ATOM   1699 2HD2 ASN A 117     -15.034 -13.321 -13.126  1.00  0.81           H  
ATOM   1700  N   ALA A 118     -17.403 -16.488 -16.795  1.00  0.88           N  
ATOM   1701  CA  ALA A 118     -18.721 -16.534 -17.426  1.00  0.88           C  
ATOM   1702  C   ALA A 118     -19.649 -15.483 -16.799  1.00  0.88           C  
ATOM   1703  O   ALA A 118     -20.812 -15.347 -17.180  1.00  0.88           O  
ATOM   1704  CB  ALA A 118     -19.311 -17.928 -17.307  1.00  0.88           C  
ATOM   1705  H   ALA A 118     -17.230 -17.048 -15.959  1.00  0.88           H  
ATOM   1706  HA  ALA A 118     -18.603 -16.292 -18.481  1.00  0.88           H  
ATOM   1707 1HB  ALA A 118     -20.281 -17.954 -17.800  1.00  0.88           H  
ATOM   1708 2HB  ALA A 118     -18.644 -18.650 -17.776  1.00  0.88           H  
ATOM   1709 3HB  ALA A 118     -19.430 -18.170 -16.263  1.00  0.88           H  
ATOM   1710  N   GLY A 119     -19.114 -14.765 -15.818  1.00  0.93           N  
ATOM   1711  CA  GLY A 119     -19.800 -13.733 -15.048  1.00  0.93           C  
ATOM   1712  C   GLY A 119     -19.096 -13.614 -13.702  1.00  0.93           C  
ATOM   1713  O   GLY A 119     -18.310 -14.499 -13.348  1.00  0.93           O  
ATOM   1714  H   GLY A 119     -18.152 -14.953 -15.594  1.00  0.93           H  
ATOM   1715 1HA  GLY A 119     -19.767 -12.783 -15.580  1.00  0.93           H  
ATOM   1716 2HA  GLY A 119     -20.846 -14.004 -14.904  1.00  0.93           H  
ATOM   1717  N   LYS A 120     -19.366 -12.549 -12.944  1.00  0.93           N  
ATOM   1718  CA  LYS A 120     -18.697 -12.427 -11.650  1.00  0.93           C  
ATOM   1719  C   LYS A 120     -18.972 -13.680 -10.841  1.00  0.93           C  
ATOM   1720  O   LYS A 120     -20.112 -14.144 -10.763  1.00  0.93           O  
ATOM   1721  CB  LYS A 120     -19.118 -11.173 -10.880  1.00  0.93           C  
ATOM   1722  CG  LYS A 120     -18.349 -10.997  -9.555  1.00  0.93           C  
ATOM   1723  CD  LYS A 120     -18.666  -9.687  -8.850  1.00  0.93           C  
ATOM   1724  CE  LYS A 120     -17.775  -9.495  -7.603  1.00  0.93           C  
ATOM   1725  NZ  LYS A 120     -18.135 -10.431  -6.475  1.00  0.93           N  
ATOM   1726  H   LYS A 120     -20.016 -11.841 -13.256  1.00  0.93           H  
ATOM   1727  HA  LYS A 120     -17.619 -12.372 -11.813  1.00  0.93           H  
ATOM   1728 1HB  LYS A 120     -18.948 -10.288 -11.493  1.00  0.93           H  
ATOM   1729 2HB  LYS A 120     -20.182 -11.222 -10.650  1.00  0.93           H  
ATOM   1730 1HG  LYS A 120     -18.625 -11.807  -8.885  1.00  0.93           H  
ATOM   1731 2HG  LYS A 120     -17.275 -11.061  -9.737  1.00  0.93           H  
ATOM   1732 1HD  LYS A 120     -18.500  -8.856  -9.535  1.00  0.93           H  
ATOM   1733 2HD  LYS A 120     -19.711  -9.684  -8.543  1.00  0.93           H  
ATOM   1734 1HE  LYS A 120     -16.734  -9.668  -7.883  1.00  0.93           H  
ATOM   1735 2HE  LYS A 120     -17.881  -8.470  -7.255  1.00  0.93           H  
ATOM   1736 1HZ  LYS A 120     -17.528 -10.263  -5.694  1.00  0.93           H  
ATOM   1737 2HZ  LYS A 120     -19.086 -10.280  -6.197  1.00  0.93           H  
ATOM   1738 3HZ  LYS A 120     -18.029 -11.423  -6.754  1.00  0.93           H  
ATOM   1739  N   ASP A 121     -17.916 -14.256 -10.294  1.00  0.90           N  
ATOM   1740  CA  ASP A 121     -17.217 -15.267  -9.530  1.00  0.90           C  
ATOM   1741  C   ASP A 121     -17.447 -16.644 -10.122  1.00  0.90           C  
ATOM   1742  O   ASP A 121     -17.551 -17.631  -9.394  1.00  0.90           O  
ATOM   1743  CB  ASP A 121     -17.654 -15.214  -8.069  1.00  0.90           C  
ATOM   1744  CG  ASP A 121     -17.209 -13.915  -7.431  1.00  0.90           C  
ATOM   1745  OD1 ASP A 121     -16.053 -13.614  -7.532  1.00  0.90           O  
ATOM   1746  OD2 ASP A 121     -18.034 -13.197  -6.903  1.00  0.90           O  
ATOM   1747  H   ASP A 121     -18.667 -14.888 -10.054  1.00  0.90           H  
ATOM   1748  HA  ASP A 121     -16.150 -15.058  -9.580  1.00  0.90           H  
ATOM   1749 1HB  ASP A 121     -18.742 -15.292  -8.007  1.00  0.90           H  
ATOM   1750 2HB  ASP A 121     -17.225 -16.054  -7.521  1.00  0.90           H  
ATOM   1751  N   THR A 122     -17.529 -16.690 -11.451  1.00  0.83           N  
ATOM   1752  CA  THR A 122     -17.654 -17.942 -12.178  1.00  0.83           C  
ATOM   1753  C   THR A 122     -16.498 -18.117 -13.174  1.00  0.83           C  
ATOM   1754  O   THR A 122     -16.599 -17.734 -14.346  1.00  0.83           O  
ATOM   1755  CB  THR A 122     -18.988 -17.965 -12.934  1.00  0.83           C  
ATOM   1756  OG1 THR A 122     -20.079 -17.768 -12.020  1.00  0.83           O  
ATOM   1757  CG2 THR A 122     -19.168 -19.265 -13.628  1.00  0.83           C  
ATOM   1758  H   THR A 122     -17.509 -15.823 -11.990  1.00  0.83           H  
ATOM   1759  HA  THR A 122     -17.619 -18.770 -11.467  1.00  0.83           H  
ATOM   1760  HB  THR A 122     -18.995 -17.158 -13.672  1.00  0.83           H  
ATOM   1761  HG1 THR A 122     -20.089 -16.855 -11.708  1.00  0.83           H  
ATOM   1762 1HG2 THR A 122     -20.114 -19.264 -14.166  1.00  0.83           H  
ATOM   1763 2HG2 THR A 122     -18.355 -19.403 -14.322  1.00  0.83           H  
ATOM   1764 3HG2 THR A 122     -19.172 -20.057 -12.892  1.00  0.83           H  
ATOM   1765  N   ASN A 123     -15.425 -18.767 -12.729  1.00  0.75           N  
ATOM   1766  CA  ASN A 123     -14.198 -18.919 -13.517  1.00  0.75           C  
ATOM   1767  C   ASN A 123     -14.157 -20.271 -14.182  1.00  0.75           C  
ATOM   1768  O   ASN A 123     -14.468 -21.278 -13.547  1.00  0.75           O  
ATOM   1769  CB  ASN A 123     -12.980 -18.787 -12.617  1.00  0.75           C  
ATOM   1770  CG  ASN A 123     -12.842 -17.455 -12.018  1.00  0.75           C  
ATOM   1771  OD1 ASN A 123     -13.580 -17.168 -11.092  1.00  0.75           O  
ATOM   1772  ND2 ASN A 123     -11.922 -16.647 -12.461  1.00  0.75           N  
ATOM   1773  H   ASN A 123     -15.419 -19.098 -11.769  1.00  0.75           H  
ATOM   1774  HA  ASN A 123     -14.167 -18.160 -14.297  1.00  0.75           H  
ATOM   1775 1HB  ASN A 123     -13.063 -19.507 -11.815  1.00  0.75           H  
ATOM   1776 2HB  ASN A 123     -12.079 -19.020 -13.186  1.00  0.75           H  
ATOM   1777 1HD2 ASN A 123     -11.836 -15.710 -12.044  1.00  0.75           H  
ATOM   1778 2HD2 ASN A 123     -11.338 -16.924 -13.218  1.00  0.75           H  
ATOM   1779  N   GLY A 124     -13.833 -20.309 -15.468  1.00  0.67           N  
ATOM   1780  CA  GLY A 124     -13.712 -21.601 -16.145  1.00  0.67           C  
ATOM   1781  C   GLY A 124     -12.245 -21.905 -16.326  1.00  0.67           C  
ATOM   1782  O   GLY A 124     -11.416 -21.277 -15.684  1.00  0.67           O  
ATOM   1783  H   GLY A 124     -13.624 -19.436 -15.970  1.00  0.67           H  
ATOM   1784 1HA  GLY A 124     -14.171 -22.389 -15.553  1.00  0.67           H  
ATOM   1785 2HA  GLY A 124     -14.215 -21.568 -17.111  1.00  0.67           H  
ATOM   1786  N   SER A 125     -11.920 -22.844 -17.219  1.00  0.62           N  
ATOM   1787  CA  SER A 125     -10.523 -23.164 -17.537  1.00  0.62           C  
ATOM   1788  C   SER A 125      -9.983 -22.223 -18.597  1.00  0.62           C  
ATOM   1789  O   SER A 125      -8.790 -22.187 -18.891  1.00  0.62           O  
ATOM   1790  CB  SER A 125     -10.385 -24.580 -17.994  1.00  0.62           C  
ATOM   1791  OG  SER A 125     -11.090 -24.830 -19.159  1.00  0.62           O  
ATOM   1792  H   SER A 125     -12.661 -23.341 -17.692  1.00  0.62           H  
ATOM   1793  HA  SER A 125      -9.927 -23.043 -16.632  1.00  0.62           H  
ATOM   1794 1HB  SER A 125      -9.359 -24.751 -18.185  1.00  0.62           H  
ATOM   1795 2HB  SER A 125     -10.688 -25.229 -17.219  1.00  0.62           H  
ATOM   1796  HG  SER A 125     -10.593 -24.388 -19.878  1.00  0.62           H  
ATOM   1797  N   GLN A 126     -10.904 -21.482 -19.171  1.00  0.59           N  
ATOM   1798  CA  GLN A 126     -10.666 -20.519 -20.220  1.00  0.59           C  
ATOM   1799  C   GLN A 126      -9.790 -19.408 -19.679  1.00  0.59           C  
ATOM   1800  O   GLN A 126      -9.985 -18.971 -18.546  1.00  0.59           O  
ATOM   1801  CB  GLN A 126     -11.999 -19.970 -20.696  1.00  0.59           C  
ATOM   1802  CG  GLN A 126     -11.935 -19.096 -21.919  1.00  0.59           C  
ATOM   1803  CD  GLN A 126     -13.303 -18.625 -22.299  1.00  0.59           C  
ATOM   1804  OE1 GLN A 126     -14.157 -18.438 -21.427  1.00  0.59           O  
ATOM   1805  NE2 GLN A 126     -13.548 -18.465 -23.584  1.00  0.59           N  
ATOM   1806  H   GLN A 126     -11.850 -21.590 -18.844  1.00  0.59           H  
ATOM   1807  HA  GLN A 126     -10.146 -21.004 -21.047  1.00  0.59           H  
ATOM   1808 1HB  GLN A 126     -12.654 -20.810 -20.945  1.00  0.59           H  
ATOM   1809 2HB  GLN A 126     -12.480 -19.432 -19.887  1.00  0.59           H  
ATOM   1810 1HG  GLN A 126     -11.293 -18.237 -21.742  1.00  0.59           H  
ATOM   1811 2HG  GLN A 126     -11.536 -19.688 -22.746  1.00  0.59           H  
ATOM   1812 1HE2 GLN A 126     -14.483 -18.197 -23.890  1.00  0.59           H  
ATOM   1813 2HE2 GLN A 126     -12.848 -18.666 -24.266  1.00  0.59           H  
ATOM   1814  N   PHE A 127      -8.833 -18.960 -20.467  1.00  0.58           N  
ATOM   1815  CA  PHE A 127      -7.919 -17.920 -20.017  1.00  0.58           C  
ATOM   1816  C   PHE A 127      -7.513 -16.972 -21.123  1.00  0.58           C  
ATOM   1817  O   PHE A 127      -7.707 -17.241 -22.314  1.00  0.58           O  
ATOM   1818  CB  PHE A 127      -6.649 -18.547 -19.436  1.00  0.58           C  
ATOM   1819  CG  PHE A 127      -5.797 -19.309 -20.471  1.00  0.58           C  
ATOM   1820  CD1 PHE A 127      -4.748 -18.682 -21.153  1.00  0.58           C  
ATOM   1821  CD2 PHE A 127      -6.029 -20.647 -20.747  1.00  0.58           C  
ATOM   1822  CE1 PHE A 127      -3.955 -19.374 -22.053  1.00  0.58           C  
ATOM   1823  CE2 PHE A 127      -5.238 -21.333 -21.668  1.00  0.58           C  
ATOM   1824  CZ  PHE A 127      -4.202 -20.702 -22.310  1.00  0.58           C  
ATOM   1825  H   PHE A 127      -8.734 -19.367 -21.395  1.00  0.58           H  
ATOM   1826  HA  PHE A 127      -8.411 -17.334 -19.246  1.00  0.58           H  
ATOM   1827 1HB  PHE A 127      -6.039 -17.772 -18.985  1.00  0.58           H  
ATOM   1828 2HB  PHE A 127      -6.924 -19.244 -18.643  1.00  0.58           H  
ATOM   1829  HD1 PHE A 127      -4.553 -17.631 -20.964  1.00  0.58           H  
ATOM   1830  HD2 PHE A 127      -6.844 -21.164 -20.233  1.00  0.58           H  
ATOM   1831  HE1 PHE A 127      -3.137 -18.863 -22.563  1.00  0.58           H  
ATOM   1832  HE2 PHE A 127      -5.436 -22.375 -21.874  1.00  0.58           H  
ATOM   1833  HZ  PHE A 127      -3.584 -21.250 -23.021  1.00  0.58           H  
ATOM   1834  N   PHE A 128      -6.932 -15.849 -20.733  1.00  0.58           N  
ATOM   1835  CA  PHE A 128      -6.471 -14.927 -21.745  1.00  0.58           C  
ATOM   1836  C   PHE A 128      -5.224 -14.157 -21.372  1.00  0.58           C  
ATOM   1837  O   PHE A 128      -4.889 -13.988 -20.199  1.00  0.58           O  
ATOM   1838  CB  PHE A 128      -7.606 -13.954 -22.097  1.00  0.58           C  
ATOM   1839  CG  PHE A 128      -8.079 -13.052 -21.009  1.00  0.58           C  
ATOM   1840  CD1 PHE A 128      -7.565 -11.764 -20.857  1.00  0.58           C  
ATOM   1841  CD2 PHE A 128      -9.052 -13.489 -20.129  1.00  0.58           C  
ATOM   1842  CE1 PHE A 128      -8.036 -10.946 -19.850  1.00  0.58           C  
ATOM   1843  CE2 PHE A 128      -9.517 -12.678 -19.128  1.00  0.58           C  
ATOM   1844  CZ  PHE A 128      -9.020 -11.417 -18.984  1.00  0.58           C  
ATOM   1845  H   PHE A 128      -6.821 -15.653 -19.741  1.00  0.58           H  
ATOM   1846  HA  PHE A 128      -6.232 -15.513 -22.628  1.00  0.58           H  
ATOM   1847 1HB  PHE A 128      -7.285 -13.320 -22.921  1.00  0.58           H  
ATOM   1848 2HB  PHE A 128      -8.458 -14.519 -22.451  1.00  0.58           H  
ATOM   1849  HD1 PHE A 128      -6.792 -11.409 -21.545  1.00  0.58           H  
ATOM   1850  HD2 PHE A 128      -9.444 -14.487 -20.238  1.00  0.58           H  
ATOM   1851  HE1 PHE A 128      -7.638  -9.940 -19.729  1.00  0.58           H  
ATOM   1852  HE2 PHE A 128     -10.278 -13.032 -18.440  1.00  0.58           H  
ATOM   1853  HZ  PHE A 128      -9.395 -10.797 -18.177  1.00  0.58           H  
ATOM   1854  N   ILE A 129      -4.551 -13.664 -22.403  1.00  0.60           N  
ATOM   1855  CA  ILE A 129      -3.356 -12.849 -22.245  1.00  0.60           C  
ATOM   1856  C   ILE A 129      -3.675 -11.433 -22.718  1.00  0.60           C  
ATOM   1857  O   ILE A 129      -4.190 -11.249 -23.829  1.00  0.60           O  
ATOM   1858  CB  ILE A 129      -2.168 -13.426 -23.056  1.00  0.60           C  
ATOM   1859  CG1 ILE A 129      -1.814 -14.859 -22.601  1.00  0.60           C  
ATOM   1860  CG2 ILE A 129      -0.948 -12.525 -22.912  1.00  0.60           C  
ATOM   1861  CD1 ILE A 129      -0.834 -15.552 -23.552  1.00  0.60           C  
ATOM   1862  H   ILE A 129      -4.906 -13.871 -23.335  1.00  0.60           H  
ATOM   1863  HA  ILE A 129      -3.081 -12.827 -21.202  1.00  0.60           H  
ATOM   1864  HB  ILE A 129      -2.445 -13.479 -24.108  1.00  0.60           H  
ATOM   1865 1HG1 ILE A 129      -1.373 -14.821 -21.601  1.00  0.60           H  
ATOM   1866 2HG1 ILE A 129      -2.726 -15.454 -22.554  1.00  0.60           H  
ATOM   1867 1HG2 ILE A 129      -0.129 -12.927 -23.497  1.00  0.60           H  
ATOM   1868 2HG2 ILE A 129      -1.185 -11.537 -23.268  1.00  0.60           H  
ATOM   1869 3HG2 ILE A 129      -0.659 -12.474 -21.861  1.00  0.60           H  
ATOM   1870 1HD1 ILE A 129      -0.626 -16.557 -23.196  1.00  0.60           H  
ATOM   1871 2HD1 ILE A 129      -1.276 -15.609 -24.550  1.00  0.60           H  
ATOM   1872 3HD1 ILE A 129       0.096 -14.985 -23.600  1.00  0.60           H  
ATOM   1873  N   THR A 130      -3.404 -10.423 -21.892  1.00  0.63           N  
ATOM   1874  CA  THR A 130      -3.724  -9.071 -22.347  1.00  0.63           C  
ATOM   1875  C   THR A 130      -2.660  -8.633 -23.333  1.00  0.63           C  
ATOM   1876  O   THR A 130      -1.534  -9.135 -23.284  1.00  0.63           O  
ATOM   1877  CB  THR A 130      -3.724  -8.035 -21.187  1.00  0.63           C  
ATOM   1878  OG1 THR A 130      -2.362  -7.882 -20.623  1.00  0.63           O  
ATOM   1879  CG2 THR A 130      -4.674  -8.467 -20.094  1.00  0.63           C  
ATOM   1880  H   THR A 130      -3.013 -10.618 -20.969  1.00  0.63           H  
ATOM   1881  HA  THR A 130      -4.694  -9.066 -22.845  1.00  0.63           H  
ATOM   1882  HB  THR A 130      -4.045  -7.072 -21.580  1.00  0.63           H  
ATOM   1883  HG1 THR A 130      -2.211  -6.939 -20.303  1.00  0.63           H  
ATOM   1884 1HG2 THR A 130      -4.666  -7.722 -19.306  1.00  0.63           H  
ATOM   1885 2HG2 THR A 130      -5.681  -8.556 -20.504  1.00  0.63           H  
ATOM   1886 3HG2 THR A 130      -4.357  -9.431 -19.691  1.00  0.63           H  
ATOM   1887  N   THR A 131      -2.968  -7.649 -24.167  1.00  0.68           N  
ATOM   1888  CA  THR A 131      -1.928  -7.113 -25.038  1.00  0.68           C  
ATOM   1889  C   THR A 131      -1.748  -5.609 -24.762  1.00  0.68           C  
ATOM   1890  O   THR A 131      -0.755  -4.983 -25.158  1.00  0.68           O  
ATOM   1891  CB  THR A 131      -2.227  -7.441 -26.515  1.00  0.68           C  
ATOM   1892  OG1 THR A 131      -3.428  -6.813 -26.942  1.00  0.68           O  
ATOM   1893  CG2 THR A 131      -2.352  -8.983 -26.713  1.00  0.68           C  
ATOM   1894  H   THR A 131      -3.929  -7.308 -24.212  1.00  0.68           H  
ATOM   1895  HA  THR A 131      -0.983  -7.597 -24.799  1.00  0.68           H  
ATOM   1896  HB  THR A 131      -1.441  -7.101 -27.113  1.00  0.68           H  
ATOM   1897  HG1 THR A 131      -3.366  -6.684 -27.922  1.00  0.68           H  
ATOM   1898 1HG2 THR A 131      -2.547  -9.206 -27.759  1.00  0.68           H  
ATOM   1899 2HG2 THR A 131      -1.421  -9.463 -26.410  1.00  0.68           H  
ATOM   1900 3HG2 THR A 131      -3.163  -9.369 -26.115  1.00  0.68           H  
ATOM   1901  N   VAL A 132      -2.741  -5.039 -24.090  1.00  0.74           N  
ATOM   1902  CA  VAL A 132      -2.786  -3.633 -23.701  1.00  0.74           C  
ATOM   1903  C   VAL A 132      -3.253  -3.560 -22.255  1.00  0.74           C  
ATOM   1904  O   VAL A 132      -3.725  -4.557 -21.724  1.00  0.74           O  
ATOM   1905  CB  VAL A 132      -3.749  -2.833 -24.582  1.00  0.74           C  
ATOM   1906  CG1 VAL A 132      -3.313  -2.909 -26.031  1.00  0.74           C  
ATOM   1907  CG2 VAL A 132      -5.134  -3.362 -24.372  1.00  0.74           C  
ATOM   1908  H   VAL A 132      -3.517  -5.627 -23.830  1.00  0.74           H  
ATOM   1909  HA  VAL A 132      -1.786  -3.206 -23.775  1.00  0.74           H  
ATOM   1910  HB  VAL A 132      -3.715  -1.784 -24.294  1.00  0.74           H  
ATOM   1911 1HG1 VAL A 132      -3.987  -2.315 -26.641  1.00  0.74           H  
ATOM   1912 2HG1 VAL A 132      -2.303  -2.516 -26.129  1.00  0.74           H  
ATOM   1913 3HG1 VAL A 132      -3.334  -3.941 -26.375  1.00  0.74           H  
ATOM   1914 1HG2 VAL A 132      -5.846  -2.805 -24.980  1.00  0.74           H  
ATOM   1915 2HG2 VAL A 132      -5.133  -4.400 -24.646  1.00  0.74           H  
ATOM   1916 3HG2 VAL A 132      -5.405  -3.267 -23.329  1.00  0.74           H  
ATOM   1917  N   GLN A 133      -3.146  -2.400 -21.612  1.00  0.80           N  
ATOM   1918  CA  GLN A 133      -3.760  -2.269 -20.286  1.00  0.80           C  
ATOM   1919  C   GLN A 133      -5.269  -2.389 -20.427  1.00  0.80           C  
ATOM   1920  O   GLN A 133      -5.850  -1.756 -21.311  1.00  0.80           O  
ATOM   1921  CB  GLN A 133      -3.407  -0.925 -19.631  1.00  0.80           C  
ATOM   1922  CG  GLN A 133      -3.952  -0.759 -18.215  1.00  0.80           C  
ATOM   1923  CD  GLN A 133      -3.515   0.541 -17.553  1.00  0.80           C  
ATOM   1924  OE1 GLN A 133      -2.861   1.382 -18.175  1.00  0.80           O  
ATOM   1925  NE2 GLN A 133      -3.873   0.713 -16.284  1.00  0.80           N  
ATOM   1926  H   GLN A 133      -2.707  -1.608 -22.056  1.00  0.80           H  
ATOM   1927  HA  GLN A 133      -3.427  -3.091 -19.654  1.00  0.80           H  
ATOM   1928 1HB  GLN A 133      -2.329  -0.798 -19.598  1.00  0.80           H  
ATOM   1929 2HB  GLN A 133      -3.811  -0.115 -20.235  1.00  0.80           H  
ATOM   1930 1HG  GLN A 133      -5.033  -0.766 -18.267  1.00  0.80           H  
ATOM   1931 2HG  GLN A 133      -3.624  -1.583 -17.606  1.00  0.80           H  
ATOM   1932 1HE2 GLN A 133      -3.615   1.552 -15.799  1.00  0.80           H  
ATOM   1933 2HE2 GLN A 133      -4.400   0.006 -15.813  1.00  0.80           H  
ATOM   1934  N   THR A 134      -5.905  -3.194 -19.575  1.00  0.86           N  
ATOM   1935  CA  THR A 134      -7.351  -3.366 -19.676  1.00  0.86           C  
ATOM   1936  C   THR A 134      -8.035  -3.076 -18.343  1.00  0.86           C  
ATOM   1937  O   THR A 134      -8.222  -3.969 -17.511  1.00  0.86           O  
ATOM   1938  CB  THR A 134      -7.687  -4.784 -20.152  1.00  0.86           C  
ATOM   1939  OG1 THR A 134      -7.088  -5.706 -19.265  1.00  0.86           O  
ATOM   1940  CG2 THR A 134      -7.150  -5.073 -21.554  1.00  0.86           C  
ATOM   1941  H   THR A 134      -5.376  -3.676 -18.844  1.00  0.86           H  
ATOM   1942  HA  THR A 134      -7.730  -2.660 -20.405  1.00  0.86           H  
ATOM   1943  HB  THR A 134      -8.767  -4.913 -20.141  1.00  0.86           H  
ATOM   1944  HG1 THR A 134      -6.129  -5.618 -19.324  1.00  0.86           H  
ATOM   1945 1HG2 THR A 134      -7.403  -6.089 -21.837  1.00  0.86           H  
ATOM   1946 2HG2 THR A 134      -7.565  -4.388 -22.270  1.00  0.86           H  
ATOM   1947 3HG2 THR A 134      -6.083  -4.969 -21.552  1.00  0.86           H  
ATOM   1948  N   THR A 135      -8.428  -1.824 -18.144  1.00  0.92           N  
ATOM   1949  CA  THR A 135      -8.913  -1.385 -16.840  1.00  0.92           C  
ATOM   1950  C   THR A 135     -10.323  -1.864 -16.526  1.00  0.92           C  
ATOM   1951  O   THR A 135     -10.715  -1.966 -15.367  1.00  0.92           O  
ATOM   1952  CB  THR A 135      -8.850   0.151 -16.751  1.00  0.92           C  
ATOM   1953  OG1 THR A 135      -9.693   0.730 -17.758  1.00  0.92           O  
ATOM   1954  CG2 THR A 135      -7.425   0.615 -16.984  1.00  0.92           C  
ATOM   1955  H   THR A 135      -8.310  -1.151 -18.889  1.00  0.92           H  
ATOM   1956  HA  THR A 135      -8.245  -1.793 -16.080  1.00  0.92           H  
ATOM   1957  HB  THR A 135      -9.188   0.472 -15.765  1.00  0.92           H  
ATOM   1958  HG1 THR A 135      -9.813   1.667 -17.573  1.00  0.92           H  
ATOM   1959 1HG2 THR A 135      -7.378   1.702 -16.923  1.00  0.92           H  
ATOM   1960 2HG2 THR A 135      -6.776   0.179 -16.228  1.00  0.92           H  
ATOM   1961 3HG2 THR A 135      -7.103   0.295 -17.972  1.00  0.92           H  
ATOM   1962  N   TRP A 136     -11.057  -2.274 -17.545  1.00  0.95           N  
ATOM   1963  CA  TRP A 136     -12.432  -2.713 -17.351  1.00  0.95           C  
ATOM   1964  C   TRP A 136     -12.503  -4.133 -16.799  1.00  0.95           C  
ATOM   1965  O   TRP A 136     -13.588  -4.654 -16.529  1.00  0.95           O  
ATOM   1966  CB  TRP A 136     -13.194  -2.600 -18.668  1.00  0.95           C  
ATOM   1967  CG  TRP A 136     -12.544  -3.319 -19.812  1.00  0.95           C  
ATOM   1968  CD1 TRP A 136     -12.785  -4.586 -20.232  1.00  0.95           C  
ATOM   1969  CD2 TRP A 136     -11.510  -2.805 -20.670  1.00  0.95           C  
ATOM   1970  NE1 TRP A 136     -11.986  -4.891 -21.308  1.00  0.95           N  
ATOM   1971  CE2 TRP A 136     -11.201  -3.814 -21.587  1.00  0.95           C  
ATOM   1972  CE3 TRP A 136     -10.834  -1.586 -20.737  1.00  0.95           C  
ATOM   1973  CZ2 TRP A 136     -10.248  -3.641 -22.562  1.00  0.95           C  
ATOM   1974  CZ3 TRP A 136      -9.872  -1.412 -21.714  1.00  0.95           C  
ATOM   1975  CH2 TRP A 136      -9.586  -2.409 -22.602  1.00  0.95           C  
ATOM   1976  H   TRP A 136     -10.668  -2.216 -18.472  1.00  0.95           H  
ATOM   1977  HA  TRP A 136     -12.904  -2.046 -16.629  1.00  0.95           H  
ATOM   1978 1HB  TRP A 136     -14.199  -3.001 -18.540  1.00  0.95           H  
ATOM   1979 2HB  TRP A 136     -13.294  -1.549 -18.938  1.00  0.95           H  
ATOM   1980  HD1 TRP A 136     -13.511  -5.257 -19.786  1.00  0.95           H  
ATOM   1981  HE1 TRP A 136     -11.980  -5.768 -21.805  1.00  0.95           H  
ATOM   1982  HE3 TRP A 136     -11.059  -0.787 -20.028  1.00  0.95           H  
ATOM   1983  HZ2 TRP A 136     -10.005  -4.429 -23.275  1.00  0.95           H  
ATOM   1984  HZ3 TRP A 136      -9.344  -0.458 -21.758  1.00  0.95           H  
ATOM   1985  HH2 TRP A 136      -8.817  -2.232 -23.348  1.00  0.95           H  
ATOM   1986  N   LEU A 137     -11.344  -4.770 -16.641  1.00  0.96           N  
ATOM   1987  CA  LEU A 137     -11.294  -6.102 -16.090  1.00  0.96           C  
ATOM   1988  C   LEU A 137     -10.828  -6.046 -14.616  1.00  0.96           C  
ATOM   1989  O   LEU A 137     -10.711  -7.071 -13.919  1.00  0.96           O  
ATOM   1990  CB  LEU A 137     -10.363  -6.931 -16.948  1.00  0.96           C  
ATOM   1991  CG  LEU A 137     -10.735  -6.986 -18.424  1.00  0.96           C  
ATOM   1992  CD1 LEU A 137      -9.738  -7.797 -19.132  1.00  0.96           C  
ATOM   1993  CD2 LEU A 137     -12.112  -7.550 -18.599  1.00  0.96           C  
ATOM   1994  H   LEU A 137     -10.460  -4.326 -16.899  1.00  0.96           H  
ATOM   1995  HA  LEU A 137     -12.287  -6.530 -16.134  1.00  0.96           H  
ATOM   1996 1HB  LEU A 137      -9.364  -6.497 -16.890  1.00  0.96           H  
ATOM   1997 2HB  LEU A 137     -10.335  -7.947 -16.570  1.00  0.96           H  
ATOM   1998  HG  LEU A 137     -10.693  -5.981 -18.833  1.00  0.96           H  
ATOM   1999 1HD1 LEU A 137      -9.968  -7.832 -20.180  1.00  0.96           H  
ATOM   2000 2HD1 LEU A 137      -8.760  -7.382 -18.992  1.00  0.96           H  
ATOM   2001 3HD1 LEU A 137      -9.767  -8.770 -18.725  1.00  0.96           H  
ATOM   2002 1HD2 LEU A 137     -12.361  -7.580 -19.659  1.00  0.96           H  
ATOM   2003 2HD2 LEU A 137     -12.138  -8.542 -18.203  1.00  0.96           H  
ATOM   2004 3HD2 LEU A 137     -12.824  -6.924 -18.076  1.00  0.96           H  
ATOM   2005  N   ASP A 138     -10.590  -4.823 -14.118  1.00  0.95           N  
ATOM   2006  CA  ASP A 138     -10.074  -4.599 -12.769  1.00  0.95           C  
ATOM   2007  C   ASP A 138     -11.164  -4.876 -11.736  1.00  0.95           C  
ATOM   2008  O   ASP A 138     -12.165  -4.167 -11.652  1.00  0.95           O  
ATOM   2009  CB  ASP A 138      -9.560  -3.155 -12.628  1.00  0.95           C  
ATOM   2010  CG  ASP A 138      -8.862  -2.823 -11.287  1.00  0.95           C  
ATOM   2011  OD1 ASP A 138      -8.755  -3.673 -10.425  1.00  0.95           O  
ATOM   2012  OD2 ASP A 138      -8.414  -1.700 -11.107  1.00  0.95           O  
ATOM   2013  H   ASP A 138     -10.743  -3.995 -14.695  1.00  0.95           H  
ATOM   2014  HA  ASP A 138      -9.245  -5.285 -12.594  1.00  0.95           H  
ATOM   2015 1HB  ASP A 138      -8.863  -2.946 -13.442  1.00  0.95           H  
ATOM   2016 2HB  ASP A 138     -10.401  -2.469 -12.755  1.00  0.95           H  
ATOM   2017  N   GLY A 139     -10.993  -5.963 -10.988  1.00  0.91           N  
ATOM   2018  CA  GLY A 139     -11.993  -6.414 -10.025  1.00  0.91           C  
ATOM   2019  C   GLY A 139     -13.040  -7.331 -10.655  1.00  0.91           C  
ATOM   2020  O   GLY A 139     -14.002  -7.730  -9.995  1.00  0.91           O  
ATOM   2021  H   GLY A 139     -10.133  -6.486 -11.090  1.00  0.91           H  
ATOM   2022 1HA  GLY A 139     -11.496  -6.931  -9.210  1.00  0.91           H  
ATOM   2023 2HA  GLY A 139     -12.485  -5.547  -9.590  1.00  0.91           H  
ATOM   2024  N   ARG A 140     -12.861  -7.650 -11.938  1.00  0.86           N  
ATOM   2025  CA  ARG A 140     -13.788  -8.514 -12.653  1.00  0.86           C  
ATOM   2026  C   ARG A 140     -13.177  -9.898 -12.828  1.00  0.86           C  
ATOM   2027  O   ARG A 140     -13.855 -10.904 -12.619  1.00  0.86           O  
ATOM   2028  CB  ARG A 140     -14.118  -7.922 -13.998  1.00  0.86           C  
ATOM   2029  CG  ARG A 140     -15.107  -8.658 -14.844  1.00  0.86           C  
ATOM   2030  CD  ARG A 140     -15.339  -7.890 -16.089  1.00  0.86           C  
ATOM   2031  NE  ARG A 140     -16.168  -8.580 -17.043  1.00  0.86           N  
ATOM   2032  CZ  ARG A 140     -16.422  -8.117 -18.279  1.00  0.86           C  
ATOM   2033  NH1 ARG A 140     -15.908  -6.968 -18.665  1.00  0.86           N  
ATOM   2034  NH2 ARG A 140     -17.183  -8.814 -19.103  1.00  0.86           N  
ATOM   2035  H   ARG A 140     -12.055  -7.287 -12.440  1.00  0.86           H  
ATOM   2036  HA  ARG A 140     -14.706  -8.606 -12.073  1.00  0.86           H  
ATOM   2037 1HB  ARG A 140     -14.460  -6.895 -13.881  1.00  0.86           H  
ATOM   2038 2HB  ARG A 140     -13.209  -7.894 -14.573  1.00  0.86           H  
ATOM   2039 1HG  ARG A 140     -14.730  -9.646 -15.086  1.00  0.86           H  
ATOM   2040 2HG  ARG A 140     -16.052  -8.749 -14.308  1.00  0.86           H  
ATOM   2041 1HD  ARG A 140     -15.814  -6.939 -15.848  1.00  0.86           H  
ATOM   2042 2HD  ARG A 140     -14.385  -7.698 -16.554  1.00  0.86           H  
ATOM   2043  HE  ARG A 140     -16.575  -9.467 -16.771  1.00  0.86           H  
ATOM   2044 1HH1 ARG A 140     -15.325  -6.429 -18.027  1.00  0.86           H  
ATOM   2045 2HH1 ARG A 140     -16.097  -6.615 -19.592  1.00  0.86           H  
ATOM   2046 1HH2 ARG A 140     -17.576  -9.697 -18.804  1.00  0.86           H  
ATOM   2047 2HH2 ARG A 140     -17.375  -8.466 -20.031  1.00  0.86           H  
ATOM   2048  N   HIS A 141     -11.881  -9.947 -13.179  1.00  0.81           N  
ATOM   2049  CA  HIS A 141     -11.211 -11.241 -13.361  1.00  0.81           C  
ATOM   2050  C   HIS A 141      -9.893 -11.379 -12.596  1.00  0.81           C  
ATOM   2051  O   HIS A 141      -9.058 -10.476 -12.606  1.00  0.81           O  
ATOM   2052  CB  HIS A 141     -10.834 -11.496 -14.830  1.00  0.81           C  
ATOM   2053  CG  HIS A 141     -11.915 -11.620 -15.813  1.00  0.81           C  
ATOM   2054  ND1 HIS A 141     -12.474 -10.570 -16.483  1.00  0.81           N  
ATOM   2055  CD2 HIS A 141     -12.515 -12.705 -16.238  1.00  0.81           C  
ATOM   2056  CE1 HIS A 141     -13.391 -11.037 -17.319  1.00  0.81           C  
ATOM   2057  NE2 HIS A 141     -13.436 -12.355 -17.187  1.00  0.81           N  
ATOM   2058  H   HIS A 141     -11.379  -9.079 -13.355  1.00  0.81           H  
ATOM   2059  HA  HIS A 141     -11.865 -12.046 -13.022  1.00  0.81           H  
ATOM   2060 1HB  HIS A 141     -10.181 -10.695 -15.171  1.00  0.81           H  
ATOM   2061 2HB  HIS A 141     -10.244 -12.418 -14.877  1.00  0.81           H  
ATOM   2062  HD1 HIS A 141     -12.201  -9.610 -16.415  1.00  0.81           H  
ATOM   2063  HD2 HIS A 141     -12.364 -13.721 -15.955  1.00  0.81           H  
ATOM   2064  HE1 HIS A 141     -13.956 -10.364 -17.960  1.00  0.81           H  
ATOM   2065  N   VAL A 142      -9.670 -12.559 -12.016  1.00  0.76           N  
ATOM   2066  CA  VAL A 142      -8.396 -12.909 -11.386  1.00  0.76           C  
ATOM   2067  C   VAL A 142      -7.258 -12.842 -12.376  1.00  0.76           C  
ATOM   2068  O   VAL A 142      -7.337 -13.410 -13.473  1.00  0.76           O  
ATOM   2069  CB  VAL A 142      -8.410 -14.374 -10.860  1.00  0.76           C  
ATOM   2070  CG1 VAL A 142      -8.505 -15.330 -12.022  1.00  0.76           C  
ATOM   2071  CG2 VAL A 142      -7.157 -14.685 -10.046  1.00  0.76           C  
ATOM   2072  H   VAL A 142     -10.449 -13.217 -11.948  1.00  0.76           H  
ATOM   2073  HA  VAL A 142      -8.209 -12.218 -10.560  1.00  0.76           H  
ATOM   2074  HB  VAL A 142      -9.262 -14.517 -10.253  1.00  0.76           H  
ATOM   2075 1HG1 VAL A 142      -8.543 -16.355 -11.648  1.00  0.76           H  
ATOM   2076 2HG1 VAL A 142      -9.414 -15.106 -12.576  1.00  0.76           H  
ATOM   2077 3HG1 VAL A 142      -7.638 -15.209 -12.662  1.00  0.76           H  
ATOM   2078 1HG2 VAL A 142      -7.207 -15.713  -9.685  1.00  0.76           H  
ATOM   2079 2HG2 VAL A 142      -6.269 -14.570 -10.655  1.00  0.76           H  
ATOM   2080 3HG2 VAL A 142      -7.106 -14.005  -9.199  1.00  0.76           H  
ATOM   2081  N   VAL A 143      -6.160 -12.253 -11.941  1.00  0.73           N  
ATOM   2082  CA  VAL A 143      -4.946 -12.175 -12.731  1.00  0.73           C  
ATOM   2083  C   VAL A 143      -3.977 -13.088 -12.020  1.00  0.73           C  
ATOM   2084  O   VAL A 143      -3.866 -13.028 -10.795  1.00  0.73           O  
ATOM   2085  CB  VAL A 143      -4.396 -10.745 -12.796  1.00  0.73           C  
ATOM   2086  CG1 VAL A 143      -3.139 -10.715 -13.589  1.00  0.73           C  
ATOM   2087  CG2 VAL A 143      -5.397  -9.836 -13.372  1.00  0.73           C  
ATOM   2088  H   VAL A 143      -6.179 -11.818 -11.029  1.00  0.73           H  
ATOM   2089  HA  VAL A 143      -5.125 -12.540 -13.740  1.00  0.73           H  
ATOM   2090  HB  VAL A 143      -4.175 -10.416 -11.818  1.00  0.73           H  
ATOM   2091 1HG1 VAL A 143      -2.765  -9.692 -13.608  1.00  0.73           H  
ATOM   2092 2HG1 VAL A 143      -2.399 -11.370 -13.131  1.00  0.73           H  
ATOM   2093 3HG1 VAL A 143      -3.350 -11.053 -14.606  1.00  0.73           H  
ATOM   2094 1HG2 VAL A 143      -5.000  -8.830 -13.395  1.00  0.73           H  
ATOM   2095 2HG2 VAL A 143      -5.619 -10.157 -14.366  1.00  0.73           H  
ATOM   2096 3HG2 VAL A 143      -6.305  -9.851 -12.768  1.00  0.73           H  
ATOM   2097  N   PHE A 144      -3.335 -13.986 -12.741  1.00  0.71           N  
ATOM   2098  CA  PHE A 144      -2.481 -14.926 -12.046  1.00  0.71           C  
ATOM   2099  C   PHE A 144      -1.150 -15.188 -12.699  1.00  0.71           C  
ATOM   2100  O   PHE A 144      -0.346 -15.950 -12.162  1.00  0.71           O  
ATOM   2101  CB  PHE A 144      -3.229 -16.212 -11.841  1.00  0.71           C  
ATOM   2102  CG  PHE A 144      -3.540 -16.909 -12.995  1.00  0.71           C  
ATOM   2103  CD1 PHE A 144      -2.762 -17.949 -13.350  1.00  0.71           C  
ATOM   2104  CD2 PHE A 144      -4.587 -16.548 -13.773  1.00  0.71           C  
ATOM   2105  CE1 PHE A 144      -3.024 -18.647 -14.437  1.00  0.71           C  
ATOM   2106  CE2 PHE A 144      -4.840 -17.249 -14.882  1.00  0.71           C  
ATOM   2107  CZ  PHE A 144      -4.077 -18.302 -15.214  1.00  0.71           C  
ATOM   2108  H   PHE A 144      -3.443 -14.007 -13.751  1.00  0.71           H  
ATOM   2109  HA  PHE A 144      -2.261 -14.510 -11.064  1.00  0.71           H  
ATOM   2110 1HB  PHE A 144      -2.636 -16.867 -11.219  1.00  0.71           H  
ATOM   2111 2HB  PHE A 144      -4.161 -16.011 -11.311  1.00  0.71           H  
ATOM   2112  HD1 PHE A 144      -1.927 -18.210 -12.732  1.00  0.71           H  
ATOM   2113  HD2 PHE A 144      -5.210 -15.696 -13.497  1.00  0.71           H  
ATOM   2114  HE1 PHE A 144      -2.390 -19.468 -14.695  1.00  0.71           H  
ATOM   2115  HE2 PHE A 144      -5.651 -16.989 -15.515  1.00  0.71           H  
ATOM   2116  HZ  PHE A 144      -4.306 -18.849 -16.113  1.00  0.71           H  
ATOM   2117  N   GLY A 145      -0.867 -14.541 -13.815  1.00  0.70           N  
ATOM   2118  CA  GLY A 145       0.440 -14.762 -14.397  1.00  0.70           C  
ATOM   2119  C   GLY A 145       0.866 -13.657 -15.339  1.00  0.70           C  
ATOM   2120  O   GLY A 145       0.139 -12.691 -15.564  1.00  0.70           O  
ATOM   2121  H   GLY A 145      -1.565 -13.965 -14.278  1.00  0.70           H  
ATOM   2122 1HA  GLY A 145       1.170 -14.857 -13.602  1.00  0.70           H  
ATOM   2123 2HA  GLY A 145       0.441 -15.710 -14.932  1.00  0.70           H  
ATOM   2124  N   LYS A 146       2.062 -13.778 -15.877  1.00  0.71           N  
ATOM   2125  CA  LYS A 146       2.569 -12.758 -16.787  1.00  0.71           C  
ATOM   2126  C   LYS A 146       3.550 -13.294 -17.812  1.00  0.71           C  
ATOM   2127  O   LYS A 146       4.456 -14.060 -17.490  1.00  0.71           O  
ATOM   2128  CB  LYS A 146       3.173 -11.595 -15.986  1.00  0.71           C  
ATOM   2129  CG  LYS A 146       3.731 -10.476 -16.806  1.00  0.71           C  
ATOM   2130  CD  LYS A 146       3.874  -9.215 -15.982  1.00  0.71           C  
ATOM   2131  CE  LYS A 146       4.717  -8.202 -16.700  1.00  0.71           C  
ATOM   2132  NZ  LYS A 146       4.119  -7.752 -17.963  1.00  0.71           N  
ATOM   2133  H   LYS A 146       2.615 -14.595 -15.617  1.00  0.71           H  
ATOM   2134  HA  LYS A 146       1.722 -12.365 -17.336  1.00  0.71           H  
ATOM   2135 1HB  LYS A 146       2.410 -11.165 -15.341  1.00  0.71           H  
ATOM   2136 2HB  LYS A 146       3.974 -11.970 -15.348  1.00  0.71           H  
ATOM   2137 1HG  LYS A 146       4.709 -10.762 -17.205  1.00  0.71           H  
ATOM   2138 2HG  LYS A 146       3.063 -10.274 -17.646  1.00  0.71           H  
ATOM   2139 1HD  LYS A 146       2.888  -8.785 -15.856  1.00  0.71           H  
ATOM   2140 2HD  LYS A 146       4.271  -9.425 -15.007  1.00  0.71           H  
ATOM   2141 1HE  LYS A 146       4.869  -7.334 -16.053  1.00  0.71           H  
ATOM   2142 2HE  LYS A 146       5.685  -8.653 -16.918  1.00  0.71           H  
ATOM   2143 1HZ  LYS A 146       4.774  -7.089 -18.377  1.00  0.71           H  
ATOM   2144 2HZ  LYS A 146       3.986  -8.526 -18.593  1.00  0.71           H  
ATOM   2145 3HZ  LYS A 146       3.231  -7.302 -17.788  1.00  0.71           H  
ATOM   2146  N   VAL A 147       3.369 -12.905 -19.068  1.00  0.72           N  
ATOM   2147  CA  VAL A 147       4.294 -13.354 -20.081  1.00  0.72           C  
ATOM   2148  C   VAL A 147       5.641 -12.743 -19.747  1.00  0.72           C  
ATOM   2149  O   VAL A 147       5.772 -11.521 -19.649  1.00  0.72           O  
ATOM   2150  CB  VAL A 147       3.819 -12.908 -21.480  1.00  0.72           C  
ATOM   2151  CG1 VAL A 147       4.869 -13.293 -22.538  1.00  0.72           C  
ATOM   2152  CG2 VAL A 147       2.479 -13.551 -21.808  1.00  0.72           C  
ATOM   2153  H   VAL A 147       2.598 -12.294 -19.308  1.00  0.72           H  
ATOM   2154  HA  VAL A 147       4.371 -14.437 -20.060  1.00  0.72           H  
ATOM   2155  HB  VAL A 147       3.710 -11.824 -21.487  1.00  0.72           H  
ATOM   2156 1HG1 VAL A 147       4.536 -12.972 -23.516  1.00  0.72           H  
ATOM   2157 2HG1 VAL A 147       5.820 -12.816 -22.307  1.00  0.72           H  
ATOM   2158 3HG1 VAL A 147       5.005 -14.375 -22.540  1.00  0.72           H  
ATOM   2159 1HG2 VAL A 147       2.153 -13.212 -22.774  1.00  0.72           H  
ATOM   2160 2HG2 VAL A 147       2.587 -14.622 -21.825  1.00  0.72           H  
ATOM   2161 3HG2 VAL A 147       1.740 -13.269 -21.058  1.00  0.72           H  
ATOM   2162  N   LEU A 148       6.637 -13.596 -19.588  1.00  0.73           N  
ATOM   2163  CA  LEU A 148       7.980 -13.181 -19.231  1.00  0.73           C  
ATOM   2164  C   LEU A 148       8.877 -13.190 -20.445  1.00  0.73           C  
ATOM   2165  O   LEU A 148       9.824 -12.411 -20.554  1.00  0.73           O  
ATOM   2166  CB  LEU A 148       8.536 -14.098 -18.151  1.00  0.73           C  
ATOM   2167  CG  LEU A 148       7.725 -14.101 -16.840  1.00  0.73           C  
ATOM   2168  CD1 LEU A 148       8.355 -15.038 -15.868  1.00  0.73           C  
ATOM   2169  CD2 LEU A 148       7.621 -12.686 -16.286  1.00  0.73           C  
ATOM   2170  H   LEU A 148       6.434 -14.583 -19.698  1.00  0.73           H  
ATOM   2171  HA  LEU A 148       7.938 -12.165 -18.843  1.00  0.73           H  
ATOM   2172 1HB  LEU A 148       8.550 -15.122 -18.539  1.00  0.73           H  
ATOM   2173 2HB  LEU A 148       9.556 -13.799 -17.924  1.00  0.73           H  
ATOM   2174  HG  LEU A 148       6.743 -14.467 -17.040  1.00  0.73           H  
ATOM   2175 1HD1 LEU A 148       7.787 -15.057 -14.959  1.00  0.73           H  
ATOM   2176 2HD1 LEU A 148       8.378 -16.035 -16.310  1.00  0.73           H  
ATOM   2177 3HD1 LEU A 148       9.365 -14.702 -15.651  1.00  0.73           H  
ATOM   2178 1HD2 LEU A 148       7.030 -12.701 -15.368  1.00  0.73           H  
ATOM   2179 2HD2 LEU A 148       8.612 -12.300 -16.074  1.00  0.73           H  
ATOM   2180 3HD2 LEU A 148       7.131 -12.044 -17.020  1.00  0.73           H  
ATOM   2181  N   SER A 149       8.554 -14.078 -21.369  1.00  0.74           N  
ATOM   2182  CA  SER A 149       9.331 -14.241 -22.584  1.00  0.74           C  
ATOM   2183  C   SER A 149       8.440 -14.722 -23.706  1.00  0.74           C  
ATOM   2184  O   SER A 149       7.452 -15.425 -23.489  1.00  0.74           O  
ATOM   2185  CB  SER A 149      10.498 -15.183 -22.381  1.00  0.74           C  
ATOM   2186  OG  SER A 149      11.206 -15.354 -23.577  1.00  0.74           O  
ATOM   2187  H   SER A 149       7.759 -14.692 -21.188  1.00  0.74           H  
ATOM   2188  HA  SER A 149       9.734 -13.268 -22.869  1.00  0.74           H  
ATOM   2189 1HB  SER A 149      11.160 -14.778 -21.616  1.00  0.74           H  
ATOM   2190 2HB  SER A 149      10.142 -16.142 -22.028  1.00  0.74           H  
ATOM   2191  HG  SER A 149      10.595 -15.795 -24.180  1.00  0.74           H  
ATOM   2192  N   GLY A 150       8.775 -14.328 -24.924  1.00  0.74           N  
ATOM   2193  CA  GLY A 150       7.968 -14.743 -26.057  1.00  0.74           C  
ATOM   2194  C   GLY A 150       6.810 -13.784 -26.303  1.00  0.74           C  
ATOM   2195  O   GLY A 150       5.882 -14.099 -27.040  1.00  0.74           O  
ATOM   2196  H   GLY A 150       9.601 -13.758 -25.060  1.00  0.74           H  
ATOM   2197 1HA  GLY A 150       8.595 -14.798 -26.947  1.00  0.74           H  
ATOM   2198 2HA  GLY A 150       7.583 -15.747 -25.886  1.00  0.74           H  
ATOM   2199  N   MET A 151       6.885 -12.568 -25.763  1.00  0.72           N  
ATOM   2200  CA  MET A 151       5.793 -11.627 -26.007  1.00  0.72           C  
ATOM   2201  C   MET A 151       5.655 -11.367 -27.508  1.00  0.72           C  
ATOM   2202  O   MET A 151       4.562 -11.095 -27.991  1.00  0.72           O  
ATOM   2203  CB  MET A 151       5.988 -10.314 -25.256  1.00  0.72           C  
ATOM   2204  CG  MET A 151       4.739  -9.409 -25.302  1.00  0.72           C  
ATOM   2205  SD  MET A 151       3.293 -10.109 -24.411  1.00  0.72           S  
ATOM   2206  CE  MET A 151       1.942  -9.232 -25.208  1.00  0.72           C  
ATOM   2207  H   MET A 151       7.661 -12.316 -25.171  1.00  0.72           H  
ATOM   2208  HA  MET A 151       4.864 -12.077 -25.666  1.00  0.72           H  
ATOM   2209 1HB  MET A 151       6.223 -10.520 -24.211  1.00  0.72           H  
ATOM   2210 2HB  MET A 151       6.826  -9.764 -25.687  1.00  0.72           H  
ATOM   2211 1HG  MET A 151       4.977  -8.439 -24.864  1.00  0.72           H  
ATOM   2212 2HG  MET A 151       4.455  -9.252 -26.341  1.00  0.72           H  
ATOM   2213 1HE  MET A 151       0.991  -9.524 -24.755  1.00  0.72           H  
ATOM   2214 2HE  MET A 151       2.088  -8.176 -25.090  1.00  0.72           H  
ATOM   2215 3HE  MET A 151       1.927  -9.466 -26.271  1.00  0.72           H  
ATOM   2216  N   ASP A 152       6.751 -11.491 -28.263  1.00  0.71           N  
ATOM   2217  CA  ASP A 152       6.700 -11.318 -29.709  1.00  0.71           C  
ATOM   2218  C   ASP A 152       5.759 -12.357 -30.339  1.00  0.71           C  
ATOM   2219  O   ASP A 152       5.102 -12.081 -31.340  1.00  0.71           O  
ATOM   2220  CB  ASP A 152       8.096 -11.456 -30.320  1.00  0.71           C  
ATOM   2221  CG  ASP A 152       9.022 -10.279 -30.010  1.00  0.71           C  
ATOM   2222  OD1 ASP A 152       8.549  -9.262 -29.554  1.00  0.71           O  
ATOM   2223  OD2 ASP A 152      10.200 -10.415 -30.229  1.00  0.71           O  
ATOM   2224  H   ASP A 152       7.628 -11.710 -27.819  1.00  0.71           H  
ATOM   2225  HA  ASP A 152       6.315 -10.322 -29.929  1.00  0.71           H  
ATOM   2226 1HB  ASP A 152       8.560 -12.371 -29.955  1.00  0.71           H  
ATOM   2227 2HB  ASP A 152       8.006 -11.549 -31.401  1.00  0.71           H  
ATOM   2228  N   VAL A 153       5.701 -13.554 -29.746  1.00  0.68           N  
ATOM   2229  CA  VAL A 153       4.891 -14.664 -30.231  1.00  0.68           C  
ATOM   2230  C   VAL A 153       3.449 -14.290 -29.980  1.00  0.68           C  
ATOM   2231  O   VAL A 153       2.575 -14.497 -30.824  1.00  0.68           O  
ATOM   2232  CB  VAL A 153       5.236 -15.939 -29.460  1.00  0.68           C  
ATOM   2233  CG1 VAL A 153       4.365 -17.090 -29.865  1.00  0.68           C  
ATOM   2234  CG2 VAL A 153       6.684 -16.222 -29.627  1.00  0.68           C  
ATOM   2235  H   VAL A 153       6.210 -13.702 -28.883  1.00  0.68           H  
ATOM   2236  HA  VAL A 153       5.060 -14.808 -31.297  1.00  0.68           H  
ATOM   2237  HB  VAL A 153       5.026 -15.774 -28.426  1.00  0.68           H  
ATOM   2238 1HG1 VAL A 153       4.613 -17.960 -29.273  1.00  0.68           H  
ATOM   2239 2HG1 VAL A 153       3.318 -16.837 -29.714  1.00  0.68           H  
ATOM   2240 3HG1 VAL A 153       4.551 -17.303 -30.890  1.00  0.68           H  
ATOM   2241 1HG2 VAL A 153       6.943 -17.088 -29.039  1.00  0.68           H  
ATOM   2242 2HG2 VAL A 153       6.897 -16.395 -30.676  1.00  0.68           H  
ATOM   2243 3HG2 VAL A 153       7.256 -15.366 -29.274  1.00  0.68           H  
ATOM   2244  N   VAL A 154       3.216 -13.713 -28.801  1.00  0.66           N  
ATOM   2245  CA  VAL A 154       1.881 -13.300 -28.408  1.00  0.66           C  
ATOM   2246  C   VAL A 154       1.408 -12.243 -29.408  1.00  0.66           C  
ATOM   2247  O   VAL A 154       0.278 -12.304 -29.891  1.00  0.66           O  
ATOM   2248  CB  VAL A 154       1.880 -12.692 -26.989  1.00  0.66           C  
ATOM   2249  CG1 VAL A 154       0.560 -12.150 -26.660  1.00  0.66           C  
ATOM   2250  CG2 VAL A 154       2.289 -13.701 -25.984  1.00  0.66           C  
ATOM   2251  H   VAL A 154       4.005 -13.585 -28.165  1.00  0.66           H  
ATOM   2252  HA  VAL A 154       1.214 -14.156 -28.439  1.00  0.66           H  
ATOM   2253  HB  VAL A 154       2.568 -11.871 -26.969  1.00  0.66           H  
ATOM   2254 1HG1 VAL A 154       0.579 -11.709 -25.671  1.00  0.66           H  
ATOM   2255 2HG1 VAL A 154       0.269 -11.395 -27.393  1.00  0.66           H  
ATOM   2256 3HG1 VAL A 154      -0.129 -12.972 -26.666  1.00  0.66           H  
ATOM   2257 1HG2 VAL A 154       2.302 -13.242 -25.010  1.00  0.66           H  
ATOM   2258 2HG2 VAL A 154       1.581 -14.501 -25.995  1.00  0.66           H  
ATOM   2259 3HG2 VAL A 154       3.285 -14.071 -26.224  1.00  0.66           H  
ATOM   2260  N   ARG A 155       2.294 -11.300 -29.758  1.00  0.64           N  
ATOM   2261  CA  ARG A 155       1.955 -10.263 -30.733  1.00  0.64           C  
ATOM   2262  C   ARG A 155       1.679 -10.879 -32.118  1.00  0.64           C  
ATOM   2263  O   ARG A 155       0.746 -10.475 -32.812  1.00  0.64           O  
ATOM   2264  CB  ARG A 155       3.084  -9.242 -30.839  1.00  0.64           C  
ATOM   2265  CG  ARG A 155       3.335  -8.439 -29.569  1.00  0.64           C  
ATOM   2266  CD  ARG A 155       2.236  -7.532 -29.258  1.00  0.64           C  
ATOM   2267  NE  ARG A 155       2.505  -6.750 -28.068  1.00  0.64           N  
ATOM   2268  CZ  ARG A 155       1.613  -5.930 -27.510  1.00  0.64           C  
ATOM   2269  NH1 ARG A 155       0.450  -5.782 -28.058  1.00  0.64           N  
ATOM   2270  NH2 ARG A 155       1.875  -5.278 -26.405  1.00  0.64           N  
ATOM   2271  H   ARG A 155       3.211 -11.294 -29.308  1.00  0.64           H  
ATOM   2272  HA  ARG A 155       1.055  -9.748 -30.391  1.00  0.64           H  
ATOM   2273 1HB  ARG A 155       4.010  -9.749 -31.095  1.00  0.64           H  
ATOM   2274 2HB  ARG A 155       2.863  -8.539 -31.641  1.00  0.64           H  
ATOM   2275 1HG  ARG A 155       3.423  -9.117 -28.735  1.00  0.64           H  
ATOM   2276 2HG  ARG A 155       4.256  -7.865 -29.667  1.00  0.64           H  
ATOM   2277 1HD  ARG A 155       2.059  -6.851 -30.090  1.00  0.64           H  
ATOM   2278 2HD  ARG A 155       1.336  -8.121 -29.076  1.00  0.64           H  
ATOM   2279  HE  ARG A 155       3.402  -6.855 -27.619  1.00  0.64           H  
ATOM   2280 1HH1 ARG A 155       0.194  -6.313 -28.901  1.00  0.64           H  
ATOM   2281 2HH1 ARG A 155      -0.233  -5.168 -27.626  1.00  0.64           H  
ATOM   2282 1HH2 ARG A 155       2.773  -5.370 -25.949  1.00  0.64           H  
ATOM   2283 2HH2 ARG A 155       1.119  -4.715 -25.998  1.00  0.64           H  
ATOM   2284  N   LYS A 156       2.435 -11.916 -32.503  1.00  0.62           N  
ATOM   2285  CA  LYS A 156       2.169 -12.573 -33.784  1.00  0.62           C  
ATOM   2286  C   LYS A 156       0.772 -13.187 -33.778  1.00  0.62           C  
ATOM   2287  O   LYS A 156       0.074 -13.178 -34.793  1.00  0.62           O  
ATOM   2288  CB  LYS A 156       3.226 -13.635 -34.103  1.00  0.62           C  
ATOM   2289  CG  LYS A 156       4.588 -13.064 -34.479  1.00  0.62           C  
ATOM   2290  CD  LYS A 156       5.628 -14.152 -34.733  1.00  0.62           C  
ATOM   2291  CE  LYS A 156       6.980 -13.525 -35.068  1.00  0.62           C  
ATOM   2292  NZ  LYS A 156       8.039 -14.548 -35.289  1.00  0.62           N  
ATOM   2293  H   LYS A 156       3.225 -12.216 -31.931  1.00  0.62           H  
ATOM   2294  HA  LYS A 156       2.199 -11.818 -34.570  1.00  0.62           H  
ATOM   2295 1HB  LYS A 156       3.362 -14.279 -33.239  1.00  0.62           H  
ATOM   2296 2HB  LYS A 156       2.877 -14.263 -34.922  1.00  0.62           H  
ATOM   2297 1HG  LYS A 156       4.478 -12.470 -35.385  1.00  0.62           H  
ATOM   2298 2HG  LYS A 156       4.939 -12.412 -33.699  1.00  0.62           H  
ATOM   2299 1HD  LYS A 156       5.730 -14.771 -33.838  1.00  0.62           H  
ATOM   2300 2HD  LYS A 156       5.305 -14.785 -35.559  1.00  0.62           H  
ATOM   2301 1HE  LYS A 156       6.877 -12.923 -35.969  1.00  0.62           H  
ATOM   2302 2HE  LYS A 156       7.282 -12.877 -34.243  1.00  0.62           H  
ATOM   2303 1HZ  LYS A 156       8.912 -14.088 -35.506  1.00  0.62           H  
ATOM   2304 2HZ  LYS A 156       8.151 -15.102 -34.454  1.00  0.62           H  
ATOM   2305 3HZ  LYS A 156       7.777 -15.145 -36.056  1.00  0.62           H  
ATOM   2306  N   ILE A 157       0.340 -13.697 -32.623  1.00  0.62           N  
ATOM   2307  CA  ILE A 157      -1.004 -14.249 -32.524  1.00  0.62           C  
ATOM   2308  C   ILE A 157      -2.041 -13.136 -32.654  1.00  0.62           C  
ATOM   2309  O   ILE A 157      -2.983 -13.253 -33.440  1.00  0.62           O  
ATOM   2310  CB  ILE A 157      -1.259 -14.939 -31.186  1.00  0.62           C  
ATOM   2311  CG1 ILE A 157      -0.416 -16.170 -31.013  1.00  0.62           C  
ATOM   2312  CG2 ILE A 157      -2.742 -15.269 -31.100  1.00  0.62           C  
ATOM   2313  CD1 ILE A 157      -0.478 -16.687 -29.584  1.00  0.62           C  
ATOM   2314  H   ILE A 157       0.969 -13.722 -31.819  1.00  0.62           H  
ATOM   2315  HA  ILE A 157      -1.161 -14.956 -33.327  1.00  0.62           H  
ATOM   2316  HB  ILE A 157      -0.987 -14.284 -30.394  1.00  0.62           H  
ATOM   2317 1HG1 ILE A 157      -0.735 -16.936 -31.700  1.00  0.62           H  
ATOM   2318 2HG1 ILE A 157       0.615 -15.922 -31.241  1.00  0.62           H  
ATOM   2319 1HG2 ILE A 157      -2.958 -15.750 -30.158  1.00  0.62           H  
ATOM   2320 2HG2 ILE A 157      -3.325 -14.356 -31.183  1.00  0.62           H  
ATOM   2321 3HG2 ILE A 157      -3.003 -15.923 -31.905  1.00  0.62           H  
ATOM   2322 1HD1 ILE A 157       0.152 -17.548 -29.472  1.00  0.62           H  
ATOM   2323 2HD1 ILE A 157      -0.139 -15.914 -28.910  1.00  0.62           H  
ATOM   2324 3HD1 ILE A 157      -1.501 -16.951 -29.340  1.00  0.62           H  
ATOM   2325  N   GLU A 158      -1.824 -12.036 -31.925  1.00  0.62           N  
ATOM   2326  CA  GLU A 158      -2.713 -10.869 -31.890  1.00  0.62           C  
ATOM   2327  C   GLU A 158      -3.013 -10.310 -33.273  1.00  0.62           C  
ATOM   2328  O   GLU A 158      -4.139  -9.903 -33.564  1.00  0.62           O  
ATOM   2329  CB  GLU A 158      -2.077  -9.758 -31.075  1.00  0.62           C  
ATOM   2330  CG  GLU A 158      -2.890  -8.559 -30.874  1.00  0.62           C  
ATOM   2331  CD  GLU A 158      -2.166  -7.531 -30.082  1.00  0.62           C  
ATOM   2332  OE1 GLU A 158      -0.994  -7.691 -29.828  1.00  0.62           O  
ATOM   2333  OE2 GLU A 158      -2.791  -6.581 -29.700  1.00  0.62           O  
ATOM   2334  H   GLU A 158      -1.001 -12.030 -31.320  1.00  0.62           H  
ATOM   2335  HA  GLU A 158      -3.639 -11.158 -31.412  1.00  0.62           H  
ATOM   2336 1HB  GLU A 158      -1.786 -10.139 -30.099  1.00  0.62           H  
ATOM   2337 2HB  GLU A 158      -1.170  -9.433 -31.570  1.00  0.62           H  
ATOM   2338 1HG  GLU A 158      -3.129  -8.146 -31.851  1.00  0.62           H  
ATOM   2339 2HG  GLU A 158      -3.818  -8.831 -30.366  1.00  0.62           H  
ATOM   2340  N   GLN A 159      -1.995 -10.311 -34.125  1.00  0.62           N  
ATOM   2341  CA  GLN A 159      -2.070  -9.772 -35.473  1.00  0.62           C  
ATOM   2342  C   GLN A 159      -2.702 -10.728 -36.496  1.00  0.62           C  
ATOM   2343  O   GLN A 159      -2.860 -10.362 -37.664  1.00  0.62           O  
ATOM   2344  CB  GLN A 159      -0.656  -9.404 -35.930  1.00  0.62           C  
ATOM   2345  CG  GLN A 159      -0.024  -8.273 -35.132  1.00  0.62           C  
ATOM   2346  CD  GLN A 159       1.431  -8.029 -35.508  1.00  0.62           C  
ATOM   2347  OE1 GLN A 159       2.102  -8.879 -36.105  1.00  0.62           O  
ATOM   2348  NE2 GLN A 159       1.935  -6.856 -35.146  1.00  0.62           N  
ATOM   2349  H   GLN A 159      -1.091 -10.650 -33.785  1.00  0.62           H  
ATOM   2350  HA  GLN A 159      -2.678  -8.869 -35.438  1.00  0.62           H  
ATOM   2351 1HB  GLN A 159      -0.012 -10.284 -35.826  1.00  0.62           H  
ATOM   2352 2HB  GLN A 159      -0.669  -9.125 -36.980  1.00  0.62           H  
ATOM   2353 1HG  GLN A 159      -0.584  -7.360 -35.325  1.00  0.62           H  
ATOM   2354 2HG  GLN A 159      -0.072  -8.515 -34.073  1.00  0.62           H  
ATOM   2355 1HE2 GLN A 159       2.886  -6.635 -35.358  1.00  0.62           H  
ATOM   2356 2HE2 GLN A 159       1.364  -6.197 -34.659  1.00  0.62           H  
ATOM   2357  N   THR A 160      -3.044 -11.951 -36.084  1.00  0.63           N  
ATOM   2358  CA  THR A 160      -3.643 -12.920 -36.995  1.00  0.63           C  
ATOM   2359  C   THR A 160      -4.939 -12.333 -37.528  1.00  0.63           C  
ATOM   2360  O   THR A 160      -5.769 -11.865 -36.753  1.00  0.63           O  
ATOM   2361  CB  THR A 160      -3.960 -14.249 -36.270  1.00  0.63           C  
ATOM   2362  OG1 THR A 160      -2.790 -14.745 -35.671  1.00  0.63           O  
ATOM   2363  CG2 THR A 160      -4.490 -15.313 -37.252  1.00  0.63           C  
ATOM   2364  H   THR A 160      -2.907 -12.225 -35.112  1.00  0.63           H  
ATOM   2365  HA  THR A 160      -2.965 -13.104 -37.829  1.00  0.63           H  
ATOM   2366  HB  THR A 160      -4.705 -14.067 -35.492  1.00  0.63           H  
ATOM   2367  HG1 THR A 160      -2.562 -14.139 -34.936  1.00  0.63           H  
ATOM   2368 1HG2 THR A 160      -4.691 -16.239 -36.712  1.00  0.63           H  
ATOM   2369 2HG2 THR A 160      -5.405 -14.962 -37.718  1.00  0.63           H  
ATOM   2370 3HG2 THR A 160      -3.742 -15.503 -38.021  1.00  0.63           H  
ATOM   2371  N   SER A 161      -5.145 -12.355 -38.838  1.00  0.65           N  
ATOM   2372  CA  SER A 161      -6.388 -11.802 -39.362  1.00  0.65           C  
ATOM   2373  C   SER A 161      -7.570 -12.572 -38.793  1.00  0.65           C  
ATOM   2374  O   SER A 161      -7.487 -13.799 -38.648  1.00  0.65           O  
ATOM   2375  CB  SER A 161      -6.406 -11.869 -40.871  1.00  0.65           C  
ATOM   2376  OG  SER A 161      -5.390 -11.082 -41.428  1.00  0.65           O  
ATOM   2377  H   SER A 161      -4.441 -12.733 -39.455  1.00  0.65           H  
ATOM   2378  HA  SER A 161      -6.468 -10.759 -39.047  1.00  0.65           H  
ATOM   2379 1HB  SER A 161      -6.290 -12.905 -41.192  1.00  0.65           H  
ATOM   2380 2HB  SER A 161      -7.374 -11.523 -41.230  1.00  0.65           H  
ATOM   2381  HG  SER A 161      -5.483 -10.209 -41.034  1.00  0.65           H  
ATOM   2382  N   THR A 162      -8.669 -11.862 -38.511  1.00  0.66           N  
ATOM   2383  CA  THR A 162      -9.871 -12.481 -37.953  1.00  0.66           C  
ATOM   2384  C   THR A 162     -11.138 -12.203 -38.759  1.00  0.66           C  
ATOM   2385  O   THR A 162     -11.222 -11.240 -39.525  1.00  0.66           O  
ATOM   2386  CB  THR A 162     -10.141 -11.972 -36.513  1.00  0.66           C  
ATOM   2387  OG1 THR A 162     -10.390 -10.557 -36.567  1.00  0.66           O  
ATOM   2388  CG2 THR A 162      -8.984 -12.250 -35.554  1.00  0.66           C  
ATOM   2389  H   THR A 162      -8.658 -10.863 -38.661  1.00  0.66           H  
ATOM   2390  HA  THR A 162      -9.732 -13.558 -37.929  1.00  0.66           H  
ATOM   2391  HB  THR A 162     -11.031 -12.465 -36.132  1.00  0.66           H  
ATOM   2392  HG1 THR A 162     -11.293 -10.414 -36.880  1.00  0.66           H  
ATOM   2393 1HG2 THR A 162      -9.248 -11.873 -34.577  1.00  0.66           H  
ATOM   2394 2HG2 THR A 162      -8.798 -13.297 -35.477  1.00  0.66           H  
ATOM   2395 3HG2 THR A 162      -8.091 -11.752 -35.901  1.00  0.66           H  
ATOM   2396  N   HIS A 163     -12.112 -13.068 -38.539  1.00  0.67           N  
ATOM   2397  CA  HIS A 163     -13.477 -12.995 -39.023  1.00  0.67           C  
ATOM   2398  C   HIS A 163     -14.255 -12.061 -38.102  1.00  0.67           C  
ATOM   2399  O   HIS A 163     -13.835 -11.869 -36.956  1.00  0.67           O  
ATOM   2400  CB  HIS A 163     -14.151 -14.375 -38.990  1.00  0.67           C  
ATOM   2401  CG  HIS A 163     -13.632 -15.394 -39.959  1.00  0.67           C  
ATOM   2402  ND1 HIS A 163     -13.829 -15.298 -41.327  1.00  0.67           N  
ATOM   2403  CD2 HIS A 163     -12.949 -16.544 -39.757  1.00  0.67           C  
ATOM   2404  CE1 HIS A 163     -13.293 -16.352 -41.921  1.00  0.67           C  
ATOM   2405  NE2 HIS A 163     -12.755 -17.124 -40.994  1.00  0.67           N  
ATOM   2406  H   HIS A 163     -11.897 -13.840 -37.920  1.00  0.67           H  
ATOM   2407  HA  HIS A 163     -13.479 -12.623 -40.041  1.00  0.67           H  
ATOM   2408 1HB  HIS A 163     -14.031 -14.792 -37.988  1.00  0.67           H  
ATOM   2409 2HB  HIS A 163     -15.221 -14.264 -39.153  1.00  0.67           H  
ATOM   2410  HD2 HIS A 163     -12.621 -16.943 -38.791  1.00  0.67           H  
ATOM   2411  HE1 HIS A 163     -13.294 -16.550 -42.992  1.00  0.67           H  
ATOM   2412  HE2 HIS A 163     -12.277 -17.999 -41.156  1.00  0.67           H  
ATOM   2413  N   PRO A 164     -15.338 -11.424 -38.551  1.00  0.68           N  
ATOM   2414  CA  PRO A 164     -16.236 -10.706 -37.682  1.00  0.68           C  
ATOM   2415  C   PRO A 164     -16.582 -11.705 -36.590  1.00  0.68           C  
ATOM   2416  O   PRO A 164     -16.783 -12.887 -36.873  1.00  0.68           O  
ATOM   2417  CB  PRO A 164     -17.408 -10.384 -38.611  1.00  0.68           C  
ATOM   2418  CG  PRO A 164     -16.758 -10.286 -39.988  1.00  0.68           C  
ATOM   2419  CD  PRO A 164     -15.682 -11.368 -39.985  1.00  0.68           C  
ATOM   2420  HA  PRO A 164     -15.745  -9.807 -37.281  1.00  0.68           H  
ATOM   2421 1HB  PRO A 164     -18.168 -11.178 -38.547  1.00  0.68           H  
ATOM   2422 2HB  PRO A 164     -17.893  -9.449 -38.297  1.00  0.68           H  
ATOM   2423 1HG  PRO A 164     -17.513 -10.439 -40.776  1.00  0.68           H  
ATOM   2424 2HG  PRO A 164     -16.345  -9.277 -40.138  1.00  0.68           H  
ATOM   2425 1HD  PRO A 164     -16.081 -12.328 -40.339  1.00  0.68           H  
ATOM   2426 2HD  PRO A 164     -14.833 -11.012 -40.586  1.00  0.68           H  
ATOM   2427  N   GLY A 165     -16.632 -11.246 -35.347  1.00  0.67           N  
ATOM   2428  CA  GLY A 165     -16.836 -12.147 -34.216  1.00  0.67           C  
ATOM   2429  C   GLY A 165     -15.492 -12.394 -33.513  1.00  0.67           C  
ATOM   2430  O   GLY A 165     -15.431 -13.037 -32.463  1.00  0.67           O  
ATOM   2431  H   GLY A 165     -16.488 -10.260 -35.164  1.00  0.67           H  
ATOM   2432 1HA  GLY A 165     -17.543 -11.702 -33.516  1.00  0.67           H  
ATOM   2433 2HA  GLY A 165     -17.259 -13.091 -34.559  1.00  0.67           H  
ATOM   2434  N   ASP A 166     -14.416 -11.865 -34.115  1.00  0.66           N  
ATOM   2435  CA  ASP A 166     -13.030 -11.909 -33.622  1.00  0.66           C  
ATOM   2436  C   ASP A 166     -12.403 -13.313 -33.618  1.00  0.66           C  
ATOM   2437  O   ASP A 166     -11.416 -13.579 -32.922  1.00  0.66           O  
ATOM   2438  CB  ASP A 166     -12.964 -11.348 -32.198  1.00  0.66           C  
ATOM   2439  CG  ASP A 166     -13.545  -9.935 -32.020  1.00  0.66           C  
ATOM   2440  OD1 ASP A 166     -13.446  -9.105 -32.896  1.00  0.66           O  
ATOM   2441  OD2 ASP A 166     -14.106  -9.723 -30.955  1.00  0.66           O  
ATOM   2442  H   ASP A 166     -14.548 -11.424 -35.023  1.00  0.66           H  
ATOM   2443  HA  ASP A 166     -12.424 -11.278 -34.273  1.00  0.66           H  
ATOM   2444 1HB  ASP A 166     -13.493 -11.988 -31.543  1.00  0.66           H  
ATOM   2445 2HB  ASP A 166     -11.920 -11.337 -31.872  1.00  0.66           H  
ATOM   2446  N   ARG A 167     -12.954 -14.221 -34.403  1.00  0.65           N  
ATOM   2447  CA  ARG A 167     -12.361 -15.546 -34.484  1.00  0.65           C  
ATOM   2448  C   ARG A 167     -11.298 -15.538 -35.598  1.00  0.65           C  
ATOM   2449  O   ARG A 167     -11.588 -15.046 -36.682  1.00  0.65           O  
ATOM   2450  CB  ARG A 167     -13.441 -16.575 -34.766  1.00  0.65           C  
ATOM   2451  CG  ARG A 167     -14.177 -17.116 -33.527  1.00  0.65           C  
ATOM   2452  CD  ARG A 167     -15.038 -16.105 -32.791  1.00  0.65           C  
ATOM   2453  NE  ARG A 167     -15.839 -16.766 -31.722  1.00  0.65           N  
ATOM   2454  CZ  ARG A 167     -16.714 -16.160 -30.867  1.00  0.65           C  
ATOM   2455  NH1 ARG A 167     -16.937 -14.858 -30.932  1.00  0.65           N  
ATOM   2456  NH2 ARG A 167     -17.369 -16.869 -29.937  1.00  0.65           N  
ATOM   2457  H   ARG A 167     -13.775 -13.982 -34.944  1.00  0.65           H  
ATOM   2458  HA  ARG A 167     -11.942 -15.787 -33.518  1.00  0.65           H  
ATOM   2459 1HB  ARG A 167     -14.186 -16.147 -35.434  1.00  0.65           H  
ATOM   2460 2HB  ARG A 167     -12.994 -17.431 -35.275  1.00  0.65           H  
ATOM   2461 1HG  ARG A 167     -14.818 -17.942 -33.828  1.00  0.65           H  
ATOM   2462 2HG  ARG A 167     -13.438 -17.479 -32.829  1.00  0.65           H  
ATOM   2463 1HD  ARG A 167     -14.389 -15.369 -32.317  1.00  0.65           H  
ATOM   2464 2HD  ARG A 167     -15.718 -15.607 -33.481  1.00  0.65           H  
ATOM   2465  HE  ARG A 167     -15.686 -17.768 -31.608  1.00  0.65           H  
ATOM   2466 1HH1 ARG A 167     -16.444 -14.267 -31.615  1.00  0.65           H  
ATOM   2467 2HH1 ARG A 167     -17.587 -14.429 -30.293  1.00  0.65           H  
ATOM   2468 1HH2 ARG A 167     -17.244 -17.893 -29.820  1.00  0.65           H  
ATOM   2469 2HH2 ARG A 167     -18.009 -16.400 -29.320  1.00  0.65           H  
ATOM   2470  N   PRO A 168     -10.073 -16.053 -35.395  1.00  0.64           N  
ATOM   2471  CA  PRO A 168      -9.001 -16.116 -36.382  1.00  0.64           C  
ATOM   2472  C   PRO A 168      -9.369 -16.829 -37.668  1.00  0.64           C  
ATOM   2473  O   PRO A 168     -10.067 -17.845 -37.652  1.00  0.64           O  
ATOM   2474  CB  PRO A 168      -7.924 -16.906 -35.632  1.00  0.64           C  
ATOM   2475  CG  PRO A 168      -8.176 -16.623 -34.198  1.00  0.64           C  
ATOM   2476  CD  PRO A 168      -9.668 -16.541 -34.069  1.00  0.64           C  
ATOM   2477  HA  PRO A 168      -8.630 -15.115 -36.610  1.00  0.64           H  
ATOM   2478 1HB  PRO A 168      -8.004 -17.974 -35.876  1.00  0.64           H  
ATOM   2479 2HB  PRO A 168      -6.931 -16.584 -35.956  1.00  0.64           H  
ATOM   2480 1HG  PRO A 168      -7.735 -17.404 -33.552  1.00  0.64           H  
ATOM   2481 2HG  PRO A 168      -7.685 -15.683 -33.937  1.00  0.64           H  
ATOM   2482 1HD  PRO A 168     -10.105 -17.527 -33.862  1.00  0.64           H  
ATOM   2483 2HD  PRO A 168      -9.863 -15.806 -33.275  1.00  0.64           H  
ATOM   2484  N   LYS A 169      -8.846 -16.308 -38.784  1.00  0.62           N  
ATOM   2485  CA  LYS A 169      -9.032 -16.927 -40.097  1.00  0.62           C  
ATOM   2486  C   LYS A 169      -8.077 -18.111 -40.234  1.00  0.62           C  
ATOM   2487  O   LYS A 169      -8.271 -19.007 -41.056  1.00  0.62           O  
ATOM   2488  CB  LYS A 169      -8.776 -15.936 -41.234  1.00  0.62           C  
ATOM   2489  CG  LYS A 169      -9.776 -14.796 -41.331  1.00  0.62           C  
ATOM   2490  CD  LYS A 169      -9.506 -13.903 -42.530  1.00  0.62           C  
ATOM   2491  CE  LYS A 169     -10.535 -12.782 -42.622  1.00  0.62           C  
ATOM   2492  NZ  LYS A 169     -10.316 -11.912 -43.819  1.00  0.62           N  
ATOM   2493  H   LYS A 169      -8.316 -15.440 -38.718  1.00  0.62           H  
ATOM   2494  HA  LYS A 169     -10.050 -17.301 -40.170  1.00  0.62           H  
ATOM   2495 1HB  LYS A 169      -7.785 -15.493 -41.104  1.00  0.62           H  
ATOM   2496 2HB  LYS A 169      -8.776 -16.467 -42.185  1.00  0.62           H  
ATOM   2497 1HG  LYS A 169     -10.772 -15.182 -41.401  1.00  0.62           H  
ATOM   2498 2HG  LYS A 169      -9.709 -14.198 -40.432  1.00  0.62           H  
ATOM   2499 1HD  LYS A 169      -8.513 -13.470 -42.444  1.00  0.62           H  
ATOM   2500 2HD  LYS A 169      -9.548 -14.498 -43.440  1.00  0.62           H  
ATOM   2501 1HE  LYS A 169     -11.534 -13.216 -42.669  1.00  0.62           H  
ATOM   2502 2HE  LYS A 169     -10.461 -12.169 -41.732  1.00  0.62           H  
ATOM   2503 1HZ  LYS A 169     -11.016 -11.182 -43.835  1.00  0.62           H  
ATOM   2504 2HZ  LYS A 169      -9.399 -11.494 -43.775  1.00  0.62           H  
ATOM   2505 3HZ  LYS A 169     -10.392 -12.468 -44.657  1.00  0.62           H  
ATOM   2506  N   GLN A 170      -7.033 -18.088 -39.414  1.00  0.62           N  
ATOM   2507  CA  GLN A 170      -6.016 -19.125 -39.360  1.00  0.62           C  
ATOM   2508  C   GLN A 170      -6.002 -19.626 -37.937  1.00  0.62           C  
ATOM   2509  O   GLN A 170      -5.849 -18.832 -37.011  1.00  0.62           O  
ATOM   2510  CB  GLN A 170      -4.629 -18.584 -39.707  1.00  0.62           C  
ATOM   2511  CG  GLN A 170      -4.468 -18.042 -41.101  1.00  0.62           C  
ATOM   2512  CD  GLN A 170      -3.048 -17.537 -41.342  1.00  0.62           C  
ATOM   2513  OE1 GLN A 170      -2.513 -16.749 -40.554  1.00  0.62           O  
ATOM   2514  NE2 GLN A 170      -2.437 -17.984 -42.434  1.00  0.62           N  
ATOM   2515  H   GLN A 170      -6.960 -17.309 -38.781  1.00  0.62           H  
ATOM   2516  HA  GLN A 170      -6.281 -19.945 -40.025  1.00  0.62           H  
ATOM   2517 1HB  GLN A 170      -4.373 -17.790 -39.010  1.00  0.62           H  
ATOM   2518 2HB  GLN A 170      -3.896 -19.378 -39.572  1.00  0.62           H  
ATOM   2519 1HG  GLN A 170      -4.683 -18.835 -41.816  1.00  0.62           H  
ATOM   2520 2HG  GLN A 170      -5.161 -17.211 -41.241  1.00  0.62           H  
ATOM   2521 1HE2 GLN A 170      -1.504 -17.685 -42.644  1.00  0.62           H  
ATOM   2522 2HE2 GLN A 170      -2.908 -18.617 -43.049  1.00  0.62           H  
ATOM   2523  N   SER A 171      -6.136 -20.928 -37.750  1.00  0.61           N  
ATOM   2524  CA  SER A 171      -6.164 -21.445 -36.396  1.00  0.61           C  
ATOM   2525  C   SER A 171      -4.892 -21.108 -35.658  1.00  0.61           C  
ATOM   2526  O   SER A 171      -3.805 -21.185 -36.221  1.00  0.61           O  
ATOM   2527  CB  SER A 171      -6.315 -22.957 -36.401  1.00  0.61           C  
ATOM   2528  OG  SER A 171      -7.566 -23.366 -36.910  1.00  0.61           O  
ATOM   2529  H   SER A 171      -6.246 -21.545 -38.542  1.00  0.61           H  
ATOM   2530  HA  SER A 171      -7.005 -20.994 -35.865  1.00  0.61           H  
ATOM   2531 1HB  SER A 171      -5.520 -23.385 -37.013  1.00  0.61           H  
ATOM   2532 2HB  SER A 171      -6.174 -23.333 -35.394  1.00  0.61           H  
ATOM   2533  HG  SER A 171      -7.691 -22.877 -37.736  1.00  0.61           H  
ATOM   2534  N   VAL A 172      -5.022 -20.782 -34.386  1.00  0.61           N  
ATOM   2535  CA  VAL A 172      -3.859 -20.547 -33.548  1.00  0.61           C  
ATOM   2536  C   VAL A 172      -3.881 -21.638 -32.494  1.00  0.61           C  
ATOM   2537  O   VAL A 172      -4.800 -21.695 -31.678  1.00  0.61           O  
ATOM   2538  CB  VAL A 172      -3.922 -19.183 -32.883  1.00  0.61           C  
ATOM   2539  CG1 VAL A 172      -2.686 -19.033 -32.043  1.00  0.61           C  
ATOM   2540  CG2 VAL A 172      -4.097 -18.061 -33.941  1.00  0.61           C  
ATOM   2541  H   VAL A 172      -5.946 -20.703 -33.991  1.00  0.61           H  
ATOM   2542  HA  VAL A 172      -2.948 -20.627 -34.138  1.00  0.61           H  
ATOM   2543  HB  VAL A 172      -4.775 -19.161 -32.213  1.00  0.61           H  
ATOM   2544 1HG1 VAL A 172      -2.721 -18.109 -31.514  1.00  0.61           H  
ATOM   2545 2HG1 VAL A 172      -2.644 -19.853 -31.338  1.00  0.61           H  
ATOM   2546 3HG1 VAL A 172      -1.805 -19.068 -32.666  1.00  0.61           H  
ATOM   2547 1HG2 VAL A 172      -4.159 -17.096 -33.457  1.00  0.61           H  
ATOM   2548 2HG2 VAL A 172      -3.271 -18.056 -34.626  1.00  0.61           H  
ATOM   2549 3HG2 VAL A 172      -5.018 -18.231 -34.501  1.00  0.61           H  
ATOM   2550  N   GLU A 173      -2.895 -22.518 -32.520  1.00  0.60           N  
ATOM   2551  CA  GLU A 173      -2.975 -23.739 -31.723  1.00  0.60           C  
ATOM   2552  C   GLU A 173      -1.807 -24.026 -30.809  1.00  0.60           C  
ATOM   2553  O   GLU A 173      -0.638 -23.838 -31.165  1.00  0.60           O  
ATOM   2554  CB  GLU A 173      -3.180 -24.921 -32.681  1.00  0.60           C  
ATOM   2555  CG  GLU A 173      -3.348 -26.296 -32.046  1.00  0.60           C  
ATOM   2556  CD  GLU A 173      -3.657 -27.361 -33.080  1.00  0.60           C  
ATOM   2557  OE1 GLU A 173      -3.821 -27.013 -34.230  1.00  0.60           O  
ATOM   2558  OE2 GLU A 173      -3.709 -28.516 -32.729  1.00  0.60           O  
ATOM   2559  H   GLU A 173      -2.116 -22.368 -33.158  1.00  0.60           H  
ATOM   2560  HA  GLU A 173      -3.855 -23.670 -31.088  1.00  0.60           H  
ATOM   2561 1HB  GLU A 173      -4.058 -24.733 -33.298  1.00  0.60           H  
ATOM   2562 2HB  GLU A 173      -2.324 -24.978 -33.355  1.00  0.60           H  
ATOM   2563 1HG  GLU A 173      -2.430 -26.572 -31.532  1.00  0.60           H  
ATOM   2564 2HG  GLU A 173      -4.153 -26.255 -31.305  1.00  0.60           H  
ATOM   2565  N   ILE A 174      -2.139 -24.518 -29.618  1.00  0.60           N  
ATOM   2566  CA  ILE A 174      -1.115 -24.933 -28.687  1.00  0.60           C  
ATOM   2567  C   ILE A 174      -0.659 -26.331 -29.071  1.00  0.60           C  
ATOM   2568  O   ILE A 174      -1.351 -27.334 -28.869  1.00  0.60           O  
ATOM   2569  CB  ILE A 174      -1.658 -24.926 -27.250  1.00  0.60           C  
ATOM   2570  CG1 ILE A 174      -2.121 -23.482 -26.867  1.00  0.60           C  
ATOM   2571  CG2 ILE A 174      -0.578 -25.466 -26.297  1.00  0.60           C  
ATOM   2572  CD1 ILE A 174      -2.936 -23.387 -25.602  1.00  0.60           C  
ATOM   2573  H   ILE A 174      -3.124 -24.627 -29.362  1.00  0.60           H  
ATOM   2574  HA  ILE A 174      -0.263 -24.270 -28.762  1.00  0.60           H  
ATOM   2575  HB  ILE A 174      -2.541 -25.569 -27.200  1.00  0.60           H  
ATOM   2576 1HG1 ILE A 174      -1.251 -22.877 -26.727  1.00  0.60           H  
ATOM   2577 2HG1 ILE A 174      -2.714 -23.070 -27.689  1.00  0.60           H  
ATOM   2578 1HG2 ILE A 174      -0.970 -25.491 -25.285  1.00  0.60           H  
ATOM   2579 2HG2 ILE A 174      -0.299 -26.475 -26.596  1.00  0.60           H  
ATOM   2580 3HG2 ILE A 174       0.307 -24.824 -26.341  1.00  0.60           H  
ATOM   2581 1HD1 ILE A 174      -3.201 -22.346 -25.415  1.00  0.60           H  
ATOM   2582 2HD1 ILE A 174      -3.837 -23.974 -25.720  1.00  0.60           H  
ATOM   2583 3HD1 ILE A 174      -2.372 -23.769 -24.774  1.00  0.60           H  
ATOM   2584  N   VAL A 175       0.530 -26.377 -29.647  1.00  0.61           N  
ATOM   2585  CA  VAL A 175       1.122 -27.584 -30.190  1.00  0.61           C  
ATOM   2586  C   VAL A 175       1.593 -28.444 -29.057  1.00  0.61           C  
ATOM   2587  O   VAL A 175       1.426 -29.663 -29.064  1.00  0.61           O  
ATOM   2588  CB  VAL A 175       2.299 -27.240 -31.095  1.00  0.61           C  
ATOM   2589  CG1 VAL A 175       2.996 -28.500 -31.547  1.00  0.61           C  
ATOM   2590  CG2 VAL A 175       1.803 -26.434 -32.253  1.00  0.61           C  
ATOM   2591  H   VAL A 175       1.060 -25.512 -29.728  1.00  0.61           H  
ATOM   2592  HA  VAL A 175       0.367 -28.123 -30.764  1.00  0.61           H  
ATOM   2593  HB  VAL A 175       3.027 -26.652 -30.533  1.00  0.61           H  
ATOM   2594 1HG1 VAL A 175       3.843 -28.235 -32.177  1.00  0.61           H  
ATOM   2595 2HG1 VAL A 175       3.350 -29.047 -30.674  1.00  0.61           H  
ATOM   2596 3HG1 VAL A 175       2.300 -29.120 -32.110  1.00  0.61           H  
ATOM   2597 1HG2 VAL A 175       2.649 -26.178 -32.880  1.00  0.61           H  
ATOM   2598 2HG2 VAL A 175       1.076 -27.010 -32.824  1.00  0.61           H  
ATOM   2599 3HG2 VAL A 175       1.331 -25.521 -31.878  1.00  0.61           H  
ATOM   2600  N   ASP A 176       2.195 -27.788 -28.079  1.00  0.61           N  
ATOM   2601  CA  ASP A 176       2.656 -28.500 -26.906  1.00  0.61           C  
ATOM   2602  C   ASP A 176       2.712 -27.559 -25.722  1.00  0.61           C  
ATOM   2603  O   ASP A 176       2.565 -26.341 -25.863  1.00  0.61           O  
ATOM   2604  CB  ASP A 176       4.036 -29.125 -27.163  1.00  0.61           C  
ATOM   2605  CG  ASP A 176       4.300 -30.434 -26.360  1.00  0.61           C  
ATOM   2606  OD1 ASP A 176       3.628 -30.668 -25.364  1.00  0.61           O  
ATOM   2607  OD2 ASP A 176       5.116 -31.214 -26.786  1.00  0.61           O  
ATOM   2608  H   ASP A 176       2.311 -26.778 -28.188  1.00  0.61           H  
ATOM   2609  HA  ASP A 176       1.949 -29.289 -26.672  1.00  0.61           H  
ATOM   2610 1HB  ASP A 176       4.142 -29.345 -28.226  1.00  0.61           H  
ATOM   2611 2HB  ASP A 176       4.810 -28.399 -26.907  1.00  0.61           H  
ATOM   2612  N   CYS A 177       2.943 -28.129 -24.554  1.00  0.63           N  
ATOM   2613  CA  CYS A 177       2.961 -27.344 -23.330  1.00  0.63           C  
ATOM   2614  C   CYS A 177       3.607 -28.080 -22.163  1.00  0.63           C  
ATOM   2615  O   CYS A 177       3.473 -29.297 -22.023  1.00  0.63           O  
ATOM   2616  CB  CYS A 177       1.547 -26.911 -22.936  1.00  0.63           C  
ATOM   2617  SG  CYS A 177       1.549 -25.792 -21.570  1.00  0.63           S  
ATOM   2618  H   CYS A 177       3.088 -29.142 -24.536  1.00  0.63           H  
ATOM   2619  HA  CYS A 177       3.543 -26.446 -23.522  1.00  0.63           H  
ATOM   2620 1HB  CYS A 177       1.062 -26.412 -23.772  1.00  0.63           H  
ATOM   2621 2HB  CYS A 177       0.955 -27.779 -22.679  1.00  0.63           H  
ATOM   2622  HG  CYS A 177       2.493 -24.975 -22.064  1.00  0.63           H  
ATOM   2623  N   GLY A 178       4.301 -27.334 -21.318  1.00  0.65           N  
ATOM   2624  CA  GLY A 178       4.920 -27.930 -20.142  1.00  0.65           C  
ATOM   2625  C   GLY A 178       5.212 -26.894 -19.071  1.00  0.65           C  
ATOM   2626  O   GLY A 178       4.760 -25.751 -19.164  1.00  0.65           O  
ATOM   2627  H   GLY A 178       4.370 -26.332 -21.504  1.00  0.65           H  
ATOM   2628 1HA  GLY A 178       4.270 -28.706 -19.747  1.00  0.65           H  
ATOM   2629 2HA  GLY A 178       5.845 -28.422 -20.432  1.00  0.65           H  
ATOM   2630  N   GLU A 179       5.984 -27.282 -18.060  1.00  0.68           N  
ATOM   2631  CA  GLU A 179       6.262 -26.356 -16.970  1.00  0.68           C  
ATOM   2632  C   GLU A 179       7.691 -26.447 -16.481  1.00  0.68           C  
ATOM   2633  O   GLU A 179       8.334 -27.498 -16.556  1.00  0.68           O  
ATOM   2634  CB  GLU A 179       5.369 -26.664 -15.767  1.00  0.68           C  
ATOM   2635  CG  GLU A 179       5.715 -28.014 -15.120  1.00  0.68           C  
ATOM   2636  CD  GLU A 179       4.862 -28.380 -13.954  1.00  0.68           C  
ATOM   2637  OE1 GLU A 179       3.699 -28.077 -13.979  1.00  0.68           O  
ATOM   2638  OE2 GLU A 179       5.375 -28.954 -13.018  1.00  0.68           O  
ATOM   2639  H   GLU A 179       6.355 -28.223 -18.034  1.00  0.68           H  
ATOM   2640  HA  GLU A 179       6.091 -25.339 -17.315  1.00  0.68           H  
ATOM   2641 1HB  GLU A 179       5.489 -25.879 -15.015  1.00  0.68           H  
ATOM   2642 2HB  GLU A 179       4.326 -26.667 -16.072  1.00  0.68           H  
ATOM   2643 1HG  GLU A 179       5.623 -28.792 -15.877  1.00  0.68           H  
ATOM   2644 2HG  GLU A 179       6.755 -27.982 -14.800  1.00  0.68           H  
ATOM   2645  N   LEU A 180       8.160 -25.325 -15.964  1.00  0.71           N  
ATOM   2646  CA  LEU A 180       9.469 -25.191 -15.371  1.00  0.71           C  
ATOM   2647  C   LEU A 180       9.343 -24.716 -13.924  1.00  0.71           C  
ATOM   2648  O   LEU A 180       8.969 -23.564 -13.676  1.00  0.71           O  
ATOM   2649  CB  LEU A 180      10.258 -24.161 -16.182  1.00  0.71           C  
ATOM   2650  CG  LEU A 180      10.358 -24.446 -17.694  1.00  0.71           C  
ATOM   2651  CD1 LEU A 180      10.989 -23.255 -18.390  1.00  0.71           C  
ATOM   2652  CD2 LEU A 180      11.165 -25.705 -17.932  1.00  0.71           C  
ATOM   2653  H   LEU A 180       7.549 -24.514 -15.963  1.00  0.71           H  
ATOM   2654  HA  LEU A 180       9.974 -26.155 -15.388  1.00  0.71           H  
ATOM   2655 1HB  LEU A 180       9.787 -23.194 -16.059  1.00  0.71           H  
ATOM   2656 2HB  LEU A 180      11.269 -24.104 -15.779  1.00  0.71           H  
ATOM   2657  HG  LEU A 180       9.364 -24.577 -18.097  1.00  0.71           H  
ATOM   2658 1HD1 LEU A 180      11.043 -23.445 -19.463  1.00  0.71           H  
ATOM   2659 2HD1 LEU A 180      10.383 -22.359 -18.217  1.00  0.71           H  
ATOM   2660 3HD1 LEU A 180      11.992 -23.092 -18.002  1.00  0.71           H  
ATOM   2661 1HD2 LEU A 180      11.222 -25.903 -19.004  1.00  0.71           H  
ATOM   2662 2HD2 LEU A 180      12.170 -25.576 -17.533  1.00  0.71           H  
ATOM   2663 3HD2 LEU A 180      10.683 -26.548 -17.435  1.00  0.71           H  
ATOM   2664  N   SER A 181       9.607 -25.573 -12.948  1.00  0.74           N  
ATOM   2665  CA  SER A 181       9.493 -25.077 -11.580  1.00  0.74           C  
ATOM   2666  C   SER A 181      10.691 -24.176 -11.373  1.00  0.74           C  
ATOM   2667  O   SER A 181      11.685 -24.349 -12.082  1.00  0.74           O  
ATOM   2668  CB  SER A 181       9.503 -26.219 -10.587  1.00  0.74           C  
ATOM   2669  OG  SER A 181      10.749 -26.853 -10.568  1.00  0.74           O  
ATOM   2670  H   SER A 181       9.889 -26.525 -13.146  1.00  0.74           H  
ATOM   2671  HA  SER A 181       8.580 -24.492 -11.470  1.00  0.74           H  
ATOM   2672 1HB  SER A 181       9.274 -25.834  -9.594  1.00  0.74           H  
ATOM   2673 2HB  SER A 181       8.728 -26.937 -10.850  1.00  0.74           H  
ATOM   2674  HG  SER A 181      11.388 -26.171 -10.326  1.00  0.74           H  
ATOM   2675  N   LEU A 182      10.664 -23.273 -10.397  1.00  0.77           N  
ATOM   2676  CA  LEU A 182      11.856 -22.463 -10.196  1.00  0.77           C  
ATOM   2677  C   LEU A 182      12.688 -22.907  -8.997  1.00  0.77           C  
ATOM   2678  O   LEU A 182      12.153 -23.337  -7.977  1.00  0.77           O  
ATOM   2679  CB  LEU A 182      11.462 -20.998 -10.042  1.00  0.77           C  
ATOM   2680  CG  LEU A 182      10.663 -20.433 -11.194  1.00  0.77           C  
ATOM   2681  CD1 LEU A 182      10.350 -18.972 -10.904  1.00  0.77           C  
ATOM   2682  CD2 LEU A 182      11.435 -20.634 -12.475  1.00  0.77           C  
ATOM   2683  H   LEU A 182       9.826 -23.090  -9.841  1.00  0.77           H  
ATOM   2684  HA  LEU A 182      12.483 -22.545 -11.081  1.00  0.77           H  
ATOM   2685 1HB  LEU A 182      10.877 -20.876  -9.128  1.00  0.77           H  
ATOM   2686 2HB  LEU A 182      12.367 -20.409  -9.956  1.00  0.77           H  
ATOM   2687  HG  LEU A 182       9.718 -20.962 -11.274  1.00  0.77           H  
ATOM   2688 1HD1 LEU A 182       9.771 -18.560 -11.717  1.00  0.77           H  
ATOM   2689 2HD1 LEU A 182       9.786 -18.900  -9.977  1.00  0.77           H  
ATOM   2690 3HD1 LEU A 182      11.279 -18.414 -10.802  1.00  0.77           H  
ATOM   2691 1HD2 LEU A 182      10.874 -20.262 -13.299  1.00  0.77           H  
ATOM   2692 2HD2 LEU A 182      12.386 -20.109 -12.412  1.00  0.77           H  
ATOM   2693 3HD2 LEU A 182      11.618 -21.694 -12.630  1.00  0.77           H  
ATOM   2694  N   ASP A 183      14.016 -22.759  -9.114  1.00  0.81           N  
ATOM   2695  CA  ASP A 183      14.951 -23.038  -8.013  1.00  0.81           C  
ATOM   2696  C   ASP A 183      14.687 -22.106  -6.834  1.00  0.81           C  
ATOM   2697  O   ASP A 183      14.909 -22.447  -5.671  1.00  0.81           O  
ATOM   2698  CB  ASP A 183      16.397 -22.865  -8.477  1.00  0.81           C  
ATOM   2699  CG  ASP A 183      16.867 -23.964  -9.426  1.00  0.81           C  
ATOM   2700  OD1 ASP A 183      16.193 -24.961  -9.544  1.00  0.81           O  
ATOM   2701  OD2 ASP A 183      17.896 -23.788 -10.029  1.00  0.81           O  
ATOM   2702  H   ASP A 183      14.388 -22.432  -9.995  1.00  0.81           H  
ATOM   2703  HA  ASP A 183      14.803 -24.066  -7.680  1.00  0.81           H  
ATOM   2704 1HB  ASP A 183      16.504 -21.902  -8.975  1.00  0.81           H  
ATOM   2705 2HB  ASP A 183      17.053 -22.853  -7.606  1.00  0.81           H  
ATOM   2706  N   ALA A 184      14.234 -20.909  -7.169  1.00  0.87           N  
ATOM   2707  CA  ALA A 184      13.897 -19.875  -6.218  1.00  0.87           C  
ATOM   2708  C   ALA A 184      12.845 -18.989  -6.887  1.00  0.87           C  
ATOM   2709  O   ALA A 184      12.869 -18.864  -8.109  1.00  0.87           O  
ATOM   2710  CB  ALA A 184      15.124 -19.067  -5.825  1.00  0.87           C  
ATOM   2711  H   ALA A 184      14.096 -20.726  -8.150  1.00  0.87           H  
ATOM   2712  HA  ALA A 184      13.495 -20.355  -5.339  1.00  0.87           H  
ATOM   2713 1HB  ALA A 184      14.850 -18.293  -5.111  1.00  0.87           H  
ATOM   2714 2HB  ALA A 184      15.864 -19.729  -5.373  1.00  0.87           H  
ATOM   2715 3HB  ALA A 184      15.548 -18.600  -6.712  1.00  0.87           H  
ATOM   2716  N   PRO A 185      11.941 -18.342  -6.142  1.00  0.95           N  
ATOM   2717  CA  PRO A 185      10.942 -17.430  -6.663  1.00  0.95           C  
ATOM   2718  C   PRO A 185      11.566 -16.269  -7.433  1.00  0.95           C  
ATOM   2719  O   PRO A 185      12.668 -15.815  -7.110  1.00  0.95           O  
ATOM   2720  CB  PRO A 185      10.235 -16.955  -5.396  1.00  0.95           C  
ATOM   2721  CG  PRO A 185      10.464 -18.038  -4.381  1.00  0.95           C  
ATOM   2722  CD  PRO A 185      11.837 -18.574  -4.679  1.00  0.95           C  
ATOM   2723  HA  PRO A 185      10.257 -17.998  -7.309  1.00  0.95           H  
ATOM   2724 1HB  PRO A 185      10.607 -15.962  -5.098  1.00  0.95           H  
ATOM   2725 2HB  PRO A 185       9.177 -16.861  -5.614  1.00  0.95           H  
ATOM   2726 1HG  PRO A 185      10.380 -17.625  -3.363  1.00  0.95           H  
ATOM   2727 2HG  PRO A 185       9.680 -18.805  -4.476  1.00  0.95           H  
ATOM   2728 1HD  PRO A 185      12.613 -18.023  -4.129  1.00  0.95           H  
ATOM   2729 2HD  PRO A 185      11.798 -19.634  -4.419  1.00  0.95           H  
ATOM   2730  N   PHE A 186      10.848 -15.793  -8.446  1.00  1.08           N  
ATOM   2731  CA  PHE A 186      11.283 -14.682  -9.293  1.00  1.08           C  
ATOM   2732  C   PHE A 186      10.394 -13.444  -9.188  1.00  1.08           C  
ATOM   2733  O   PHE A 186       9.173 -13.518  -9.310  1.00  1.08           O  
ATOM   2734  CB  PHE A 186      11.359 -15.159 -10.747  1.00  1.08           C  
ATOM   2735  CG  PHE A 186      11.572 -14.072 -11.748  1.00  1.08           C  
ATOM   2736  CD1 PHE A 186      12.797 -13.444 -11.889  1.00  1.08           C  
ATOM   2737  CD2 PHE A 186      10.520 -13.673 -12.566  1.00  1.08           C  
ATOM   2738  CE1 PHE A 186      12.962 -12.436 -12.822  1.00  1.08           C  
ATOM   2739  CE2 PHE A 186      10.686 -12.672 -13.492  1.00  1.08           C  
ATOM   2740  CZ  PHE A 186      11.903 -12.051 -13.622  1.00  1.08           C  
ATOM   2741  H   PHE A 186       9.948 -16.231  -8.633  1.00  1.08           H  
ATOM   2742  HA  PHE A 186      12.287 -14.395  -8.979  1.00  1.08           H  
ATOM   2743 1HB  PHE A 186      12.183 -15.865 -10.840  1.00  1.08           H  
ATOM   2744 2HB  PHE A 186      10.462 -15.694 -11.005  1.00  1.08           H  
ATOM   2745  HD1 PHE A 186      13.629 -13.746 -11.255  1.00  1.08           H  
ATOM   2746  HD2 PHE A 186       9.552 -14.159 -12.467  1.00  1.08           H  
ATOM   2747  HE1 PHE A 186      13.927 -11.943 -12.924  1.00  1.08           H  
ATOM   2748  HE2 PHE A 186       9.854 -12.369 -14.118  1.00  1.08           H  
ATOM   2749  HZ  PHE A 186      12.032 -11.256 -14.353  1.00  1.08           H  
ATOM   2750  N   ASP A 187      11.012 -12.285  -9.001  1.00  1.30           N  
ATOM   2751  CA  ASP A 187      10.239 -11.053  -8.873  1.00  1.30           C  
ATOM   2752  C   ASP A 187      10.010 -10.361 -10.208  1.00  1.30           C  
ATOM   2753  O   ASP A 187      10.959 -10.006 -10.911  1.00  1.30           O  
ATOM   2754  CB  ASP A 187      10.902 -10.105  -7.887  1.00  1.30           C  
ATOM   2755  CG  ASP A 187      10.817 -10.642  -6.462  1.00  1.30           C  
ATOM   2756  OD1 ASP A 187       9.972 -11.483  -6.221  1.00  1.30           O  
ATOM   2757  OD2 ASP A 187      11.593 -10.231  -5.641  1.00  1.30           O  
ATOM   2758  H   ASP A 187      12.021 -12.258  -8.929  1.00  1.30           H  
ATOM   2759  HA  ASP A 187       9.259 -11.305  -8.468  1.00  1.30           H  
ATOM   2760 1HB  ASP A 187      11.948  -9.961  -8.158  1.00  1.30           H  
ATOM   2761 2HB  ASP A 187      10.410  -9.132  -7.933  1.00  1.30           H  
ATOM   2762  N   THR A 188       8.736 -10.195 -10.545  1.00  1.65           N  
ATOM   2763  CA  THR A 188       8.316  -9.595 -11.794  1.00  1.65           C  
ATOM   2764  C   THR A 188       7.702  -8.204 -11.554  1.00  1.65           C  
ATOM   2765  O   THR A 188       6.692  -8.090 -10.846  1.00  1.65           O  
ATOM   2766  CB  THR A 188       7.256 -10.484 -12.478  1.00  1.65           C  
ATOM   2767  OG1 THR A 188       7.801 -11.771 -12.750  1.00  1.65           O  
ATOM   2768  CG2 THR A 188       6.820  -9.871 -13.760  1.00  1.65           C  
ATOM   2769  H   THR A 188       8.019 -10.508  -9.892  1.00  1.65           H  
ATOM   2770  HA  THR A 188       9.172  -9.545 -12.457  1.00  1.65           H  
ATOM   2771  HB  THR A 188       6.400 -10.596 -11.813  1.00  1.65           H  
ATOM   2772  HG1 THR A 188       8.101 -12.175 -11.931  1.00  1.65           H  
ATOM   2773 1HG2 THR A 188       6.084 -10.517 -14.220  1.00  1.65           H  
ATOM   2774 2HG2 THR A 188       6.387  -8.887 -13.571  1.00  1.65           H  
ATOM   2775 3HG2 THR A 188       7.677  -9.766 -14.424  1.00  1.65           H  
ATOM   2776  N   PRO A 189       8.328  -7.112 -12.025  1.00  2.14           N  
ATOM   2777  CA  PRO A 189       7.802  -5.771 -11.924  1.00  2.14           C  
ATOM   2778  C   PRO A 189       6.475  -5.680 -12.626  1.00  2.14           C  
ATOM   2779  O   PRO A 189       6.331  -6.135 -13.761  1.00  2.14           O  
ATOM   2780  CB  PRO A 189       8.872  -4.924 -12.617  1.00  2.14           C  
ATOM   2781  CG  PRO A 189      10.136  -5.742 -12.499  1.00  2.14           C  
ATOM   2782  CD  PRO A 189       9.680  -7.187 -12.602  1.00  2.14           C  
ATOM   2783  HA  PRO A 189       7.673  -5.509 -10.875  1.00  2.14           H  
ATOM   2784 1HB  PRO A 189       8.580  -4.724 -13.654  1.00  2.14           H  
ATOM   2785 2HB  PRO A 189       8.956  -3.949 -12.120  1.00  2.14           H  
ATOM   2786 1HG  PRO A 189      10.843  -5.467 -13.296  1.00  2.14           H  
ATOM   2787 2HG  PRO A 189      10.638  -5.527 -11.543  1.00  2.14           H  
ATOM   2788 1HD  PRO A 189       9.647  -7.527 -13.647  1.00  2.14           H  
ATOM   2789 2HD  PRO A 189      10.351  -7.792 -11.975  1.00  2.14           H  
ATOM   2790  N   LYS A 190       5.545  -4.952 -12.041  1.00  2.80           N  
ATOM   2791  CA  LYS A 190       4.242  -4.781 -12.662  1.00  2.80           C  
ATOM   2792  C   LYS A 190       4.361  -3.890 -13.899  1.00  2.80           C  
ATOM   2793  O   LYS A 190       3.536  -3.934 -14.805  1.00  2.80           O  
ATOM   2794  CB  LYS A 190       3.259  -4.227 -11.634  1.00  2.80           C  
ATOM   2795  CG  LYS A 190       2.944  -5.227 -10.503  1.00  2.80           C  
ATOM   2796  CD  LYS A 190       1.984  -4.652  -9.480  1.00  2.80           C  
ATOM   2797  CE  LYS A 190       1.674  -5.659  -8.376  1.00  2.80           C  
ATOM   2798  NZ  LYS A 190       0.764  -5.084  -7.344  1.00  2.80           N  
ATOM   2799  H   LYS A 190       5.710  -4.565 -11.120  1.00  2.80           H  
ATOM   2800  HA  LYS A 190       3.889  -5.759 -12.988  1.00  2.80           H  
ATOM   2801 1HB  LYS A 190       3.657  -3.311 -11.194  1.00  2.80           H  
ATOM   2802 2HB  LYS A 190       2.320  -3.982 -12.119  1.00  2.80           H  
ATOM   2803 1HG  LYS A 190       2.515  -6.128 -10.922  1.00  2.80           H  
ATOM   2804 2HG  LYS A 190       3.873  -5.496  -9.989  1.00  2.80           H  
ATOM   2805 1HD  LYS A 190       2.440  -3.772  -9.018  1.00  2.80           H  
ATOM   2806 2HD  LYS A 190       1.057  -4.352  -9.967  1.00  2.80           H  
ATOM   2807 1HE  LYS A 190       1.201  -6.532  -8.819  1.00  2.80           H  
ATOM   2808 2HE  LYS A 190       2.607  -5.968  -7.893  1.00  2.80           H  
ATOM   2809 1HZ  LYS A 190       0.577  -5.787  -6.634  1.00  2.80           H  
ATOM   2810 2HZ  LYS A 190       1.206  -4.272  -6.912  1.00  2.80           H  
ATOM   2811 3HZ  LYS A 190      -0.101  -4.804  -7.765  1.00  2.80           H  
ATOM   2812  N   GLU A 191       5.443  -3.116 -13.935  1.00  3.60           N  
ATOM   2813  CA  GLU A 191       5.759  -2.185 -15.005  1.00  3.60           C  
ATOM   2814  C   GLU A 191       6.517  -2.846 -16.156  1.00  3.60           C  
ATOM   2815  O   GLU A 191       6.847  -2.188 -17.147  1.00  3.60           O  
ATOM   2816  CB  GLU A 191       6.596  -1.022 -14.460  1.00  3.60           C  
ATOM   2817  CG  GLU A 191       5.866  -0.125 -13.468  1.00  3.60           C  
ATOM   2818  CD  GLU A 191       6.725   0.982 -12.896  1.00  3.60           C  
ATOM   2819  OE1 GLU A 191       7.876   1.067 -13.230  1.00  3.60           O  
ATOM   2820  OE2 GLU A 191       6.210   1.754 -12.114  1.00  3.60           O  
ATOM   2821  H   GLU A 191       6.076  -3.172 -13.154  1.00  3.60           H  
ATOM   2822  HA  GLU A 191       4.825  -1.792 -15.405  1.00  3.60           H  
ATOM   2823 1HB  GLU A 191       7.483  -1.418 -13.965  1.00  3.60           H  
ATOM   2824 2HB  GLU A 191       6.932  -0.400 -15.289  1.00  3.60           H  
ATOM   2825 1HG  GLU A 191       5.034   0.340 -13.983  1.00  3.60           H  
ATOM   2826 2HG  GLU A 191       5.466  -0.735 -12.658  1.00  3.60           H  
ATOM   2827  N   ALA A 192       6.793  -4.152 -16.065  1.00  4.45           N  
ATOM   2828  CA  ALA A 192       7.546  -4.839 -17.117  1.00  4.45           C  
ATOM   2829  C   ALA A 192       6.654  -5.110 -18.331  1.00  4.45           C  
ATOM   2830  O   ALA A 192       6.292  -6.253 -18.624  1.00  4.45           O  
ATOM   2831  CB  ALA A 192       8.118  -6.145 -16.585  1.00  4.45           C  
ATOM   2832  H   ALA A 192       6.497  -4.691 -15.251  1.00  4.45           H  
ATOM   2833  HA  ALA A 192       8.363  -4.191 -17.434  1.00  4.45           H  
ATOM   2834 1HB  ALA A 192       8.690  -6.639 -17.368  1.00  4.45           H  
ATOM   2835 2HB  ALA A 192       8.767  -5.940 -15.738  1.00  4.45           H  
ATOM   2836 3HB  ALA A 192       7.311  -6.790 -16.263  1.00  4.45           H  
ATOM   2837  N   VAL A 193       6.304  -4.037 -19.025  1.00  5.23           N  
ATOM   2838  CA  VAL A 193       5.385  -4.051 -20.156  1.00  5.23           C  
ATOM   2839  C   VAL A 193       6.049  -3.768 -21.502  1.00  5.23           C  
ATOM   2840  O   VAL A 193       5.887  -4.555 -22.436  1.00  5.23           O  
ATOM   2841  CB  VAL A 193       4.283  -3.010 -19.908  1.00  5.23           C  
ATOM   2842  CG1 VAL A 193       3.368  -2.945 -21.100  1.00  5.23           C  
ATOM   2843  CG2 VAL A 193       3.507  -3.388 -18.626  1.00  5.23           C  
ATOM   2844  H   VAL A 193       6.666  -3.151 -18.683  1.00  5.23           H  
ATOM   2845  HA  VAL A 193       4.923  -5.038 -20.206  1.00  5.23           H  
ATOM   2846  HB  VAL A 193       4.739  -2.025 -19.780  1.00  5.23           H  
ATOM   2847 1HG1 VAL A 193       2.591  -2.203 -20.927  1.00  5.23           H  
ATOM   2848 2HG1 VAL A 193       3.943  -2.670 -21.989  1.00  5.23           H  
ATOM   2849 3HG1 VAL A 193       2.935  -3.911 -21.237  1.00  5.23           H  
ATOM   2850 1HG2 VAL A 193       2.741  -2.647 -18.427  1.00  5.23           H  
ATOM   2851 2HG2 VAL A 193       3.040  -4.369 -18.748  1.00  5.23           H  
ATOM   2852 3HG2 VAL A 193       4.184  -3.419 -17.778  1.00  5.23           H  
ATOM   2853  N   ALA A 194       6.773  -2.641 -21.571  1.00  5.83           N  
ATOM   2854  CA  ALA A 194       7.454  -2.092 -22.756  1.00  5.83           C  
ATOM   2855  C   ALA A 194       6.936  -0.684 -23.020  1.00  5.83           C  
ATOM   2856  O   ALA A 194       6.615   0.049 -22.085  1.00  5.83           O  
ATOM   2857  OXT ALA A 194       6.830  -0.282 -24.179  1.00  5.83           O  
ATOM   2858  CB  ALA A 194       7.271  -2.943 -24.013  1.00  5.83           C  
ATOM   2859  H   ALA A 194       6.843  -2.105 -20.720  1.00  5.83           H  
ATOM   2860  HA  ALA A 194       8.519  -2.027 -22.535  1.00  5.83           H  
ATOM   2861 1HB  ALA A 194       7.808  -2.474 -24.836  1.00  5.83           H  
ATOM   2862 2HB  ALA A 194       7.677  -3.943 -23.858  1.00  5.83           H  
ATOM   2863 3HB  ALA A 194       6.214  -3.008 -24.275  1.00  5.83           H  
TER    2864
ENDMDL

REMARK ID 310254 MODEL 5 2022-05-21_00000199_1_19
PFRMAT TS
TARGET 2022-05-21_00000199_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   9      -1.190   1.520  -0.362  1.00  7.61           N  
ATOM      2  CA  MET A   9       0.008   0.830   0.103  1.00  7.61           C  
ATOM      3  C   MET A   9       1.180   1.742   0.448  1.00  7.61           C  
ATOM      4  O   MET A   9       2.046   1.350   1.222  1.00  7.61           O  
ATOM      5  CB  MET A   9       0.486  -0.175  -0.944  1.00  7.61           C  
ATOM      6  CG  MET A   9      -0.429  -1.367  -1.177  1.00  7.61           C  
ATOM      7  SD  MET A   9      -0.652  -2.363   0.309  1.00  7.61           S  
ATOM      8  CE  MET A   9       1.007  -3.046   0.500  1.00  7.61           C  
ATOM      9 1H   MET A   9      -1.959   0.864  -0.388  1.00  7.61           H  
ATOM     10 2H   MET A   9      -1.419   2.275   0.267  1.00  7.61           H  
ATOM     11 3H   MET A   9      -1.033   1.880  -1.291  1.00  7.61           H  
ATOM     12  HA  MET A   9      -0.253   0.285   1.011  1.00  7.61           H  
ATOM     13 1HB  MET A   9       0.616   0.336  -1.897  1.00  7.61           H  
ATOM     14 2HB  MET A   9       1.465  -0.560  -0.650  1.00  7.61           H  
ATOM     15 1HG  MET A   9      -1.405  -1.018  -1.511  1.00  7.61           H  
ATOM     16 2HG  MET A   9      -0.008  -2.002  -1.958  1.00  7.61           H  
ATOM     17 1HE  MET A   9       1.039  -3.691   1.378  1.00  7.61           H  
ATOM     18 2HE  MET A   9       1.265  -3.628  -0.386  1.00  7.61           H  
ATOM     19 3HE  MET A   9       1.725  -2.232   0.622  1.00  7.61           H  
ATOM     20  N   ASN A  10       1.224   2.974  -0.069  1.00  6.64           N  
ATOM     21  CA  ASN A  10       2.406   3.817   0.187  1.00  6.64           C  
ATOM     22  C   ASN A  10       2.685   4.046   1.674  1.00  6.64           C  
ATOM     23  O   ASN A  10       3.837   4.096   2.096  1.00  6.64           O  
ATOM     24  CB  ASN A  10       2.257   5.155  -0.509  1.00  6.64           C  
ATOM     25  CG  ASN A  10       2.408   5.061  -2.008  1.00  6.64           C  
ATOM     26  OD1 ASN A  10       2.950   4.088  -2.541  1.00  6.64           O  
ATOM     27  ND2 ASN A  10       1.932   6.064  -2.700  1.00  6.64           N  
ATOM     28  H   ASN A  10       0.507   3.330  -0.680  1.00  6.64           H  
ATOM     29  HA  ASN A  10       3.282   3.307  -0.226  1.00  6.64           H  
ATOM     30 1HB  ASN A  10       1.279   5.577  -0.280  1.00  6.64           H  
ATOM     31 2HB  ASN A  10       3.007   5.846  -0.125  1.00  6.64           H  
ATOM     32 1HD2 ASN A  10       2.001   6.060  -3.698  1.00  6.64           H  
ATOM     33 2HD2 ASN A  10       1.500   6.834  -2.232  1.00  6.64           H  
ATOM     34  N   ALA A  11       1.636   4.137   2.485  1.00  5.43           N  
ATOM     35  CA  ALA A  11       1.791   4.350   3.922  1.00  5.43           C  
ATOM     36  C   ALA A  11       2.594   3.222   4.572  1.00  5.43           C  
ATOM     37  O   ALA A  11       3.322   3.430   5.543  1.00  5.43           O  
ATOM     38  CB  ALA A  11       0.432   4.447   4.585  1.00  5.43           C  
ATOM     39  H   ALA A  11       0.712   4.079   2.094  1.00  5.43           H  
ATOM     40  HA  ALA A  11       2.329   5.284   4.070  1.00  5.43           H  
ATOM     41 1HB  ALA A  11       0.564   4.631   5.652  1.00  5.43           H  
ATOM     42 2HB  ALA A  11      -0.132   5.266   4.142  1.00  5.43           H  
ATOM     43 3HB  ALA A  11      -0.108   3.512   4.442  1.00  5.43           H  
ATOM     44  N   LYS A  12       2.486   2.017   4.022  1.00  4.16           N  
ATOM     45  CA  LYS A  12       3.120   0.847   4.598  1.00  4.16           C  
ATOM     46  C   LYS A  12       4.598   0.789   4.256  1.00  4.16           C  
ATOM     47  O   LYS A  12       5.328  -0.057   4.776  1.00  4.16           O  
ATOM     48  CB  LYS A  12       2.400  -0.418   4.128  1.00  4.16           C  
ATOM     49  CG  LYS A  12       0.967  -0.528   4.650  1.00  4.16           C  
ATOM     50  CD  LYS A  12       0.272  -1.789   4.164  1.00  4.16           C  
ATOM     51  CE  LYS A  12      -1.139  -1.896   4.742  1.00  4.16           C  
ATOM     52  NZ  LYS A  12      -1.863  -3.110   4.264  1.00  4.16           N  
ATOM     53  H   LYS A  12       1.968   1.895   3.158  1.00  4.16           H  
ATOM     54  HA  LYS A  12       3.032   0.909   5.683  1.00  4.16           H  
ATOM     55 1HB  LYS A  12       2.369  -0.435   3.036  1.00  4.16           H  
ATOM     56 2HB  LYS A  12       2.952  -1.297   4.454  1.00  4.16           H  
ATOM     57 1HG  LYS A  12       0.978  -0.523   5.739  1.00  4.16           H  
ATOM     58 2HG  LYS A  12       0.399   0.337   4.307  1.00  4.16           H  
ATOM     59 1HD  LYS A  12       0.211  -1.758   3.087  1.00  4.16           H  
ATOM     60 2HD  LYS A  12       0.850  -2.666   4.453  1.00  4.16           H  
ATOM     61 1HE  LYS A  12      -1.066  -1.936   5.827  1.00  4.16           H  
ATOM     62 2HE  LYS A  12      -1.709  -1.012   4.459  1.00  4.16           H  
ATOM     63 1HZ  LYS A  12      -2.782  -3.136   4.682  1.00  4.16           H  
ATOM     64 2HZ  LYS A  12      -1.959  -3.084   3.258  1.00  4.16           H  
ATOM     65 3HZ  LYS A  12      -1.349  -3.937   4.532  1.00  4.16           H  
ATOM     66  N   GLU A  13       5.036   1.675   3.362  1.00  3.03           N  
ATOM     67  CA  GLU A  13       6.424   1.732   2.969  1.00  3.03           C  
ATOM     68  C   GLU A  13       7.153   2.886   3.658  1.00  3.03           C  
ATOM     69  O   GLU A  13       8.305   3.177   3.319  1.00  3.03           O  
ATOM     70  CB  GLU A  13       6.573   1.860   1.454  1.00  3.03           C  
ATOM     71  CG  GLU A  13       6.027   0.683   0.643  1.00  3.03           C  
ATOM     72  CD  GLU A  13       6.356   0.808  -0.830  1.00  3.03           C  
ATOM     73  OE1 GLU A  13       6.995   1.782  -1.191  1.00  3.03           O  
ATOM     74  OE2 GLU A  13       5.996  -0.064  -1.586  1.00  3.03           O  
ATOM     75  H   GLU A  13       4.404   2.365   2.960  1.00  3.03           H  
ATOM     76  HA  GLU A  13       6.907   0.806   3.278  1.00  3.03           H  
ATOM     77 1HB  GLU A  13       6.059   2.763   1.118  1.00  3.03           H  
ATOM     78 2HB  GLU A  13       7.625   1.966   1.210  1.00  3.03           H  
ATOM     79 1HG  GLU A  13       6.444  -0.245   1.030  1.00  3.03           H  
ATOM     80 2HG  GLU A  13       4.941   0.648   0.769  1.00  3.03           H  
ATOM     81  N   MET A  14       6.494   3.577   4.600  1.00  2.16           N  
ATOM     82  CA  MET A  14       7.178   4.676   5.279  1.00  2.16           C  
ATOM     83  C   MET A  14       8.342   4.102   6.069  1.00  2.16           C  
ATOM     84  O   MET A  14       8.228   3.028   6.663  1.00  2.16           O  
ATOM     85  CB  MET A  14       6.215   5.421   6.200  1.00  2.16           C  
ATOM     86  CG  MET A  14       5.146   6.237   5.483  1.00  2.16           C  
ATOM     87  SD  MET A  14       3.928   6.940   6.632  1.00  2.16           S  
ATOM     88  CE  MET A  14       4.836   8.262   7.390  1.00  2.16           C  
ATOM     89  H   MET A  14       5.532   3.346   4.858  1.00  2.16           H  
ATOM     90  HA  MET A  14       7.576   5.368   4.536  1.00  2.16           H  
ATOM     91 1HB  MET A  14       5.703   4.703   6.842  1.00  2.16           H  
ATOM     92 2HB  MET A  14       6.784   6.096   6.849  1.00  2.16           H  
ATOM     93 1HG  MET A  14       5.629   7.051   4.947  1.00  2.16           H  
ATOM     94 2HG  MET A  14       4.634   5.607   4.761  1.00  2.16           H  
ATOM     95 1HE  MET A  14       4.221   8.753   8.143  1.00  2.16           H  
ATOM     96 2HE  MET A  14       5.722   7.868   7.844  1.00  2.16           H  
ATOM     97 3HE  MET A  14       5.106   8.972   6.647  1.00  2.16           H  
ATOM     98  N   ALA A  15       9.465   4.798   6.082  1.00  1.56           N  
ATOM     99  CA  ALA A  15      10.617   4.310   6.828  1.00  1.56           C  
ATOM    100  C   ALA A  15      10.427   4.619   8.317  1.00  1.56           C  
ATOM    101  O   ALA A  15       9.837   5.650   8.651  1.00  1.56           O  
ATOM    102  CB  ALA A  15      11.876   4.911   6.246  1.00  1.56           C  
ATOM    103  H   ALA A  15       9.516   5.675   5.578  1.00  1.56           H  
ATOM    104  HA  ALA A  15      10.668   3.224   6.714  1.00  1.56           H  
ATOM    105 1HB  ALA A  15      12.729   4.512   6.758  1.00  1.56           H  
ATOM    106 2HB  ALA A  15      11.941   4.642   5.200  1.00  1.56           H  
ATOM    107 3HB  ALA A  15      11.851   5.993   6.337  1.00  1.56           H  
ATOM    108  N   THR A  16      10.946   3.770   9.213  1.00  1.17           N  
ATOM    109  CA  THR A  16      10.782   4.033  10.654  1.00  1.17           C  
ATOM    110  C   THR A  16      12.078   4.372  11.396  1.00  1.17           C  
ATOM    111  O   THR A  16      13.043   3.606  11.369  1.00  1.17           O  
ATOM    112  CB  THR A  16      10.130   2.829  11.350  1.00  1.17           C  
ATOM    113  OG1 THR A  16       8.830   2.585  10.794  1.00  1.17           O  
ATOM    114  CG2 THR A  16      10.013   3.086  12.827  1.00  1.17           C  
ATOM    115  H   THR A  16      11.431   2.938   8.897  1.00  1.17           H  
ATOM    116  HA  THR A  16      10.108   4.878  10.766  1.00  1.17           H  
ATOM    117  HB  THR A  16      10.745   1.952  11.189  1.00  1.17           H  
ATOM    118  HG1 THR A  16       8.185   3.284  11.098  1.00  1.17           H  
ATOM    119 1HG2 THR A  16       9.557   2.225  13.309  1.00  1.17           H  
ATOM    120 2HG2 THR A  16      11.003   3.254  13.241  1.00  1.17           H  
ATOM    121 3HG2 THR A  16       9.390   3.972  12.993  1.00  1.17           H  
ATOM    122  N   VAL A  17      12.079   5.521  12.066  1.00  0.92           N  
ATOM    123  CA  VAL A  17      13.214   6.031  12.819  1.00  0.92           C  
ATOM    124  C   VAL A  17      13.263   5.391  14.175  1.00  0.92           C  
ATOM    125  O   VAL A  17      12.270   5.409  14.908  1.00  0.92           O  
ATOM    126  CB  VAL A  17      13.099   7.557  13.026  1.00  0.92           C  
ATOM    127  CG1 VAL A  17      14.225   8.064  13.898  1.00  0.92           C  
ATOM    128  CG2 VAL A  17      13.111   8.250  11.713  1.00  0.92           C  
ATOM    129  H   VAL A  17      11.232   6.071  12.049  1.00  0.92           H  
ATOM    130  HA  VAL A  17      14.133   5.802  12.276  1.00  0.92           H  
ATOM    131  HB  VAL A  17      12.178   7.768  13.530  1.00  0.92           H  
ATOM    132 1HG1 VAL A  17      14.125   9.136  14.047  1.00  0.92           H  
ATOM    133 2HG1 VAL A  17      14.209   7.571  14.860  1.00  0.92           H  
ATOM    134 3HG1 VAL A  17      15.153   7.849  13.416  1.00  0.92           H  
ATOM    135 1HG2 VAL A  17      13.010   9.317  11.852  1.00  0.92           H  
ATOM    136 2HG2 VAL A  17      14.048   8.036  11.199  1.00  0.92           H  
ATOM    137 3HG2 VAL A  17      12.276   7.888  11.136  1.00  0.92           H  
ATOM    138  N   THR A  18      14.413   4.840  14.527  1.00  0.78           N  
ATOM    139  CA  THR A  18      14.550   4.215  15.834  1.00  0.78           C  
ATOM    140  C   THR A  18      15.512   5.011  16.705  1.00  0.78           C  
ATOM    141  O   THR A  18      15.417   5.000  17.942  1.00  0.78           O  
ATOM    142  CB  THR A  18      15.049   2.773  15.677  1.00  0.78           C  
ATOM    143  OG1 THR A  18      16.334   2.783  15.035  1.00  0.78           O  
ATOM    144  CG2 THR A  18      14.059   1.967  14.821  1.00  0.78           C  
ATOM    145  H   THR A  18      15.189   4.866  13.863  1.00  0.78           H  
ATOM    146  HA  THR A  18      13.578   4.202  16.329  1.00  0.78           H  
ATOM    147  HB  THR A  18      15.144   2.312  16.660  1.00  0.78           H  
ATOM    148  HG1 THR A  18      16.926   3.349  15.539  1.00  0.78           H  
ATOM    149 1HG2 THR A  18      14.425   0.950  14.717  1.00  0.78           H  
ATOM    150 2HG2 THR A  18      13.082   1.955  15.304  1.00  0.78           H  
ATOM    151 3HG2 THR A  18      13.967   2.422  13.834  1.00  0.78           H  
ATOM    152  N   LYS A  19      16.426   5.720  16.043  1.00  0.70           N  
ATOM    153  CA  LYS A  19      17.422   6.532  16.741  1.00  0.70           C  
ATOM    154  C   LYS A  19      17.529   7.870  16.034  1.00  0.70           C  
ATOM    155  O   LYS A  19      17.296   7.929  14.829  1.00  0.70           O  
ATOM    156  CB  LYS A  19      18.802   5.860  16.733  1.00  0.70           C  
ATOM    157  CG  LYS A  19      18.903   4.454  17.405  1.00  0.70           C  
ATOM    158  CD  LYS A  19      18.803   4.509  18.927  1.00  0.70           C  
ATOM    159  CE  LYS A  19      18.953   3.105  19.539  1.00  0.70           C  
ATOM    160  NZ  LYS A  19      18.880   3.121  21.036  1.00  0.70           N  
ATOM    161  H   LYS A  19      16.444   5.673  15.019  1.00  0.70           H  
ATOM    162  HA  LYS A  19      17.103   6.712  17.769  1.00  0.70           H  
ATOM    163 1HB  LYS A  19      19.127   5.754  15.700  1.00  0.70           H  
ATOM    164 2HB  LYS A  19      19.519   6.521  17.233  1.00  0.70           H  
ATOM    165 1HG  LYS A  19      18.119   3.807  17.035  1.00  0.70           H  
ATOM    166 2HG  LYS A  19      19.855   4.003  17.146  1.00  0.70           H  
ATOM    167 1HD  LYS A  19      19.571   5.175  19.332  1.00  0.70           H  
ATOM    168 2HD  LYS A  19      17.827   4.896  19.199  1.00  0.70           H  
ATOM    169 1HE  LYS A  19      18.150   2.476  19.158  1.00  0.70           H  
ATOM    170 2HE  LYS A  19      19.910   2.679  19.237  1.00  0.70           H  
ATOM    171 1HZ  LYS A  19      18.973   2.182  21.391  1.00  0.70           H  
ATOM    172 2HZ  LYS A  19      19.631   3.693  21.397  1.00  0.70           H  
ATOM    173 3HZ  LYS A  19      17.983   3.518  21.352  1.00  0.70           H  
ATOM    174  N   LYS A  20      17.895   8.921  16.758  1.00  0.65           N  
ATOM    175  CA  LYS A  20      18.184  10.206  16.123  1.00  0.65           C  
ATOM    176  C   LYS A  20      19.592  10.659  16.462  1.00  0.65           C  
ATOM    177  O   LYS A  20      20.060  10.499  17.588  1.00  0.65           O  
ATOM    178  CB  LYS A  20      17.193  11.301  16.553  1.00  0.65           C  
ATOM    179  CG  LYS A  20      15.766  11.166  16.086  1.00  0.65           C  
ATOM    180  CD  LYS A  20      14.897  12.235  16.778  1.00  0.65           C  
ATOM    181  CE  LYS A  20      13.401  12.060  16.532  1.00  0.65           C  
ATOM    182  NZ  LYS A  20      12.614  13.182  17.133  1.00  0.65           N  
ATOM    183  H   LYS A  20      18.017   8.819  17.767  1.00  0.65           H  
ATOM    184  HA  LYS A  20      18.128  10.082  15.047  1.00  0.65           H  
ATOM    185 1HB  LYS A  20      17.168  11.347  17.631  1.00  0.65           H  
ATOM    186 2HB  LYS A  20      17.562  12.267  16.199  1.00  0.65           H  
ATOM    187 1HG  LYS A  20      15.757  11.413  15.029  1.00  0.65           H  
ATOM    188 2HG  LYS A  20      15.413  10.177  16.168  1.00  0.65           H  
ATOM    189 1HD  LYS A  20      15.080  12.199  17.855  1.00  0.65           H  
ATOM    190 2HD  LYS A  20      15.194  13.224  16.415  1.00  0.65           H  
ATOM    191 1HE  LYS A  20      13.204  12.011  15.486  1.00  0.65           H  
ATOM    192 2HE  LYS A  20      13.077  11.133  16.989  1.00  0.65           H  
ATOM    193 1HZ  LYS A  20      11.628  13.033  16.966  1.00  0.65           H  
ATOM    194 2HZ  LYS A  20      12.785  13.220  18.128  1.00  0.65           H  
ATOM    195 3HZ  LYS A  20      12.898  14.059  16.710  1.00  0.65           H  
ATOM    196  N   VAL A  21      20.247  11.279  15.502  1.00  0.62           N  
ATOM    197  CA  VAL A  21      21.574  11.839  15.722  1.00  0.62           C  
ATOM    198  C   VAL A  21      21.572  13.315  15.491  1.00  0.62           C  
ATOM    199  O   VAL A  21      21.001  13.797  14.510  1.00  0.62           O  
ATOM    200  CB  VAL A  21      22.612  11.178  14.824  1.00  0.62           C  
ATOM    201  CG1 VAL A  21      23.938  11.848  14.961  1.00  0.62           C  
ATOM    202  CG2 VAL A  21      22.801   9.768  15.256  1.00  0.62           C  
ATOM    203  H   VAL A  21      19.803  11.361  14.586  1.00  0.62           H  
ATOM    204  HA  VAL A  21      21.866  11.660  16.753  1.00  0.62           H  
ATOM    205  HB  VAL A  21      22.280  11.239  13.791  1.00  0.62           H  
ATOM    206 1HG1 VAL A  21      24.636  11.349  14.313  1.00  0.62           H  
ATOM    207 2HG1 VAL A  21      23.863  12.886  14.678  1.00  0.62           H  
ATOM    208 3HG1 VAL A  21      24.279  11.785  15.995  1.00  0.62           H  
ATOM    209 1HG2 VAL A  21      23.548   9.299  14.623  1.00  0.62           H  
ATOM    210 2HG2 VAL A  21      23.142   9.754  16.292  1.00  0.62           H  
ATOM    211 3HG2 VAL A  21      21.861   9.237  15.184  1.00  0.62           H  
ATOM    212  N   TYR A  22      22.161  14.048  16.416  1.00  0.60           N  
ATOM    213  CA  TYR A  22      22.184  15.474  16.228  1.00  0.60           C  
ATOM    214  C   TYR A  22      23.570  16.018  16.075  1.00  0.60           C  
ATOM    215  O   TYR A  22      24.500  15.591  16.759  1.00  0.60           O  
ATOM    216  CB  TYR A  22      21.492  16.189  17.372  1.00  0.60           C  
ATOM    217  CG  TYR A  22      22.090  15.992  18.738  1.00  0.60           C  
ATOM    218  CD1 TYR A  22      23.090  16.842  19.185  1.00  0.60           C  
ATOM    219  CD2 TYR A  22      21.606  14.985  19.563  1.00  0.60           C  
ATOM    220  CE1 TYR A  22      23.610  16.686  20.457  1.00  0.60           C  
ATOM    221  CE2 TYR A  22      22.120  14.827  20.835  1.00  0.60           C  
ATOM    222  CZ  TYR A  22      23.119  15.675  21.285  1.00  0.60           C  
ATOM    223  OH  TYR A  22      23.635  15.522  22.560  1.00  0.60           O  
ATOM    224  H   TYR A  22      22.626  13.597  17.204  1.00  0.60           H  
ATOM    225  HA  TYR A  22      21.653  15.698  15.320  1.00  0.60           H  
ATOM    226 1HB  TYR A  22      21.486  17.245  17.151  1.00  0.60           H  
ATOM    227 2HB  TYR A  22      20.462  15.857  17.416  1.00  0.60           H  
ATOM    228  HD1 TYR A  22      23.463  17.639  18.531  1.00  0.60           H  
ATOM    229  HD2 TYR A  22      20.818  14.324  19.205  1.00  0.60           H  
ATOM    230  HE1 TYR A  22      24.396  17.356  20.809  1.00  0.60           H  
ATOM    231  HE2 TYR A  22      21.738  14.035  21.483  1.00  0.60           H  
ATOM    232  HH  TYR A  22      24.294  16.203  22.725  1.00  0.60           H  
ATOM    233  N   PHE A  23      23.682  17.038  15.238  1.00  0.59           N  
ATOM    234  CA  PHE A  23      24.943  17.719  15.034  1.00  0.59           C  
ATOM    235  C   PHE A  23      24.794  19.202  15.266  1.00  0.59           C  
ATOM    236  O   PHE A  23      23.829  19.812  14.803  1.00  0.59           O  
ATOM    237  CB  PHE A  23      25.412  17.534  13.584  1.00  0.59           C  
ATOM    238  CG  PHE A  23      25.654  16.118  13.195  1.00  0.59           C  
ATOM    239  CD1 PHE A  23      24.627  15.312  12.730  1.00  0.59           C  
ATOM    240  CD2 PHE A  23      26.899  15.592  13.291  1.00  0.59           C  
ATOM    241  CE1 PHE A  23      24.885  14.011  12.374  1.00  0.59           C  
ATOM    242  CE2 PHE A  23      27.168  14.304  12.937  1.00  0.59           C  
ATOM    243  CZ  PHE A  23      26.169  13.506  12.478  1.00  0.59           C  
ATOM    244  H   PHE A  23      22.857  17.319  14.707  1.00  0.59           H  
ATOM    245  HA  PHE A  23      25.688  17.327  15.727  1.00  0.59           H  
ATOM    246 1HB  PHE A  23      24.661  17.942  12.913  1.00  0.59           H  
ATOM    247 2HB  PHE A  23      26.333  18.096  13.427  1.00  0.59           H  
ATOM    248  HD1 PHE A  23      23.609  15.716  12.650  1.00  0.59           H  
ATOM    249  HD2 PHE A  23      27.681  16.222  13.661  1.00  0.59           H  
ATOM    250  HE1 PHE A  23      24.073  13.384  12.019  1.00  0.59           H  
ATOM    251  HE2 PHE A  23      28.175  13.924  13.032  1.00  0.59           H  
ATOM    252  HZ  PHE A  23      26.387  12.479  12.206  1.00  0.59           H  
ATOM    253  N   ASP A  24      25.784  19.790  15.917  1.00  0.59           N  
ATOM    254  CA  ASP A  24      25.854  21.238  16.067  1.00  0.59           C  
ATOM    255  C   ASP A  24      26.836  21.727  15.034  1.00  0.59           C  
ATOM    256  O   ASP A  24      27.957  21.210  14.968  1.00  0.59           O  
ATOM    257  CB  ASP A  24      26.221  21.687  17.477  1.00  0.59           C  
ATOM    258  CG  ASP A  24      25.097  21.439  18.449  1.00  0.59           C  
ATOM    259  OD1 ASP A  24      24.030  21.185  17.981  1.00  0.59           O  
ATOM    260  OD2 ASP A  24      25.260  21.570  19.642  1.00  0.59           O  
ATOM    261  H   ASP A  24      26.536  19.207  16.289  1.00  0.59           H  
ATOM    262  HA  ASP A  24      24.883  21.674  15.831  1.00  0.59           H  
ATOM    263 1HB  ASP A  24      27.102  21.140  17.810  1.00  0.59           H  
ATOM    264 2HB  ASP A  24      26.470  22.743  17.469  1.00  0.59           H  
ATOM    265  N   ILE A  25      26.399  22.678  14.214  1.00  0.61           N  
ATOM    266  CA  ILE A  25      27.177  23.172  13.083  1.00  0.61           C  
ATOM    267  C   ILE A  25      27.510  24.651  13.160  1.00  0.61           C  
ATOM    268  O   ILE A  25      26.676  25.455  13.591  1.00  0.61           O  
ATOM    269  CB  ILE A  25      26.438  22.938  11.753  1.00  0.61           C  
ATOM    270  CG1 ILE A  25      26.100  21.490  11.614  1.00  0.61           C  
ATOM    271  CG2 ILE A  25      27.321  23.385  10.555  1.00  0.61           C  
ATOM    272  CD1 ILE A  25      24.737  21.218  12.153  1.00  0.61           C  
ATOM    273  H   ILE A  25      25.461  23.057  14.369  1.00  0.61           H  
ATOM    274  HA  ILE A  25      28.103  22.617  13.059  1.00  0.61           H  
ATOM    275  HB  ILE A  25      25.501  23.493  11.751  1.00  0.61           H  
ATOM    276 1HG1 ILE A  25      26.126  21.206  10.565  1.00  0.61           H  
ATOM    277 2HG1 ILE A  25      26.831  20.886  12.157  1.00  0.61           H  
ATOM    278 1HG2 ILE A  25      26.813  23.209   9.642  1.00  0.61           H  
ATOM    279 2HG2 ILE A  25      27.546  24.441  10.614  1.00  0.61           H  
ATOM    280 3HG2 ILE A  25      28.251  22.818  10.558  1.00  0.61           H  
ATOM    281 1HD1 ILE A  25      24.497  20.168  12.046  1.00  0.61           H  
ATOM    282 2HD1 ILE A  25      24.686  21.493  13.195  1.00  0.61           H  
ATOM    283 3HD1 ILE A  25      24.028  21.816  11.606  1.00  0.61           H  
ATOM    284  N   ALA A  26      28.744  24.993  12.797  1.00  0.64           N  
ATOM    285  CA  ALA A  26      29.184  26.378  12.716  1.00  0.64           C  
ATOM    286  C   ALA A  26      29.695  26.726  11.318  1.00  0.64           C  
ATOM    287  O   ALA A  26      30.253  25.864  10.633  1.00  0.64           O  
ATOM    288  CB  ALA A  26      30.284  26.638  13.721  1.00  0.64           C  
ATOM    289  H   ALA A  26      29.381  24.243  12.522  1.00  0.64           H  
ATOM    290  HA  ALA A  26      28.327  27.009  12.915  1.00  0.64           H  
ATOM    291 1HB  ALA A  26      30.589  27.681  13.662  1.00  0.64           H  
ATOM    292 2HB  ALA A  26      29.917  26.424  14.720  1.00  0.64           H  
ATOM    293 3HB  ALA A  26      31.139  26.001  13.503  1.00  0.64           H  
ATOM    294  N   ILE A  27      29.524  27.982  10.891  1.00  0.68           N  
ATOM    295  CA  ILE A  27      30.077  28.444   9.612  1.00  0.68           C  
ATOM    296  C   ILE A  27      30.918  29.687   9.806  1.00  0.68           C  
ATOM    297  O   ILE A  27      30.441  30.673  10.367  1.00  0.68           O  
ATOM    298  CB  ILE A  27      29.005  28.745   8.544  1.00  0.68           C  
ATOM    299  CG1 ILE A  27      28.197  27.531   8.282  1.00  0.68           C  
ATOM    300  CG2 ILE A  27      29.685  29.206   7.230  1.00  0.68           C  
ATOM    301  CD1 ILE A  27      27.069  27.737   7.308  1.00  0.68           C  
ATOM    302  H   ILE A  27      29.034  28.635  11.506  1.00  0.68           H  
ATOM    303  HA  ILE A  27      30.720  27.663   9.218  1.00  0.68           H  
ATOM    304  HB  ILE A  27      28.335  29.524   8.906  1.00  0.68           H  
ATOM    305 1HG1 ILE A  27      28.851  26.795   7.918  1.00  0.68           H  
ATOM    306 2HG1 ILE A  27      27.784  27.180   9.219  1.00  0.68           H  
ATOM    307 1HG2 ILE A  27      28.929  29.415   6.472  1.00  0.68           H  
ATOM    308 2HG2 ILE A  27      30.264  30.107   7.406  1.00  0.68           H  
ATOM    309 3HG2 ILE A  27      30.352  28.417   6.867  1.00  0.68           H  
ATOM    310 1HD1 ILE A  27      26.547  26.807   7.179  1.00  0.68           H  
ATOM    311 2HD1 ILE A  27      26.384  28.487   7.678  1.00  0.68           H  
ATOM    312 3HD1 ILE A  27      27.471  28.063   6.352  1.00  0.68           H  
ATOM    313  N   GLY A  28      32.185  29.656   9.411  1.00  0.70           N  
ATOM    314  CA  GLY A  28      32.993  30.864   9.577  1.00  0.70           C  
ATOM    315  C   GLY A  28      33.192  31.171  11.062  1.00  0.70           C  
ATOM    316  O   GLY A  28      33.245  32.331  11.464  1.00  0.70           O  
ATOM    317  H   GLY A  28      32.549  28.812   8.958  1.00  0.70           H  
ATOM    318 1HA  GLY A  28      33.962  30.726   9.098  1.00  0.70           H  
ATOM    319 2HA  GLY A  28      32.501  31.703   9.085  1.00  0.70           H  
ATOM    320  N   ASP A  29      33.227  30.107  11.866  1.00  0.71           N  
ATOM    321  CA  ASP A  29      33.327  30.112  13.329  1.00  0.71           C  
ATOM    322  C   ASP A  29      32.050  30.611  14.037  1.00  0.71           C  
ATOM    323  O   ASP A  29      32.039  30.737  15.263  1.00  0.71           O  
ATOM    324  CB  ASP A  29      34.524  30.970  13.804  1.00  0.71           C  
ATOM    325  CG  ASP A  29      35.880  30.471  13.285  1.00  0.71           C  
ATOM    326  OD1 ASP A  29      36.104  29.289  13.301  1.00  0.71           O  
ATOM    327  OD2 ASP A  29      36.673  31.283  12.872  1.00  0.71           O  
ATOM    328  H   ASP A  29      33.173  29.206  11.415  1.00  0.71           H  
ATOM    329  HA  ASP A  29      33.502  29.084  13.652  1.00  0.71           H  
ATOM    330 1HB  ASP A  29      34.392  32.010  13.525  1.00  0.71           H  
ATOM    331 2HB  ASP A  29      34.556  30.946  14.892  1.00  0.71           H  
ATOM    332  N   LYS A  30      30.958  30.834  13.294  1.00  0.70           N  
ATOM    333  CA  LYS A  30      29.690  31.228  13.905  1.00  0.70           C  
ATOM    334  C   LYS A  30      28.741  30.047  14.059  1.00  0.70           C  
ATOM    335  O   LYS A  30      28.431  29.364  13.088  1.00  0.70           O  
ATOM    336  CB  LYS A  30      29.008  32.308  13.063  1.00  0.70           C  
ATOM    337  CG  LYS A  30      27.704  32.826  13.662  1.00  0.70           C  
ATOM    338  CD  LYS A  30      27.086  33.936  12.829  1.00  0.70           C  
ATOM    339  CE  LYS A  30      25.783  34.420  13.457  1.00  0.70           C  
ATOM    340  NZ  LYS A  30      25.168  35.536  12.682  1.00  0.70           N  
ATOM    341  H   LYS A  30      30.988  30.754  12.280  1.00  0.70           H  
ATOM    342  HA  LYS A  30      29.891  31.630  14.898  1.00  0.70           H  
ATOM    343 1HB  LYS A  30      29.686  33.151  12.933  1.00  0.70           H  
ATOM    344 2HB  LYS A  30      28.790  31.908  12.071  1.00  0.70           H  
ATOM    345 1HG  LYS A  30      26.990  32.004  13.726  1.00  0.70           H  
ATOM    346 2HG  LYS A  30      27.889  33.195  14.669  1.00  0.70           H  
ATOM    347 1HD  LYS A  30      27.783  34.772  12.753  1.00  0.70           H  
ATOM    348 2HD  LYS A  30      26.881  33.561  11.827  1.00  0.70           H  
ATOM    349 1HE  LYS A  30      25.080  33.587  13.499  1.00  0.70           H  
ATOM    350 2HE  LYS A  30      25.984  34.763  14.472  1.00  0.70           H  
ATOM    351 1HZ  LYS A  30      24.310  35.824  13.131  1.00  0.70           H  
ATOM    352 2HZ  LYS A  30      25.809  36.316  12.649  1.00  0.70           H  
ATOM    353 3HZ  LYS A  30      24.967  35.227  11.745  1.00  0.70           H  
ATOM    354  N   LYS A  31      28.265  29.771  15.269  1.00  0.68           N  
ATOM    355  CA  LYS A  31      27.313  28.664  15.397  1.00  0.68           C  
ATOM    356  C   LYS A  31      26.064  28.990  14.579  1.00  0.68           C  
ATOM    357  O   LYS A  31      25.519  30.087  14.719  1.00  0.68           O  
ATOM    358  CB  LYS A  31      26.953  28.375  16.860  1.00  0.68           C  
ATOM    359  CG  LYS A  31      26.019  27.157  17.012  1.00  0.68           C  
ATOM    360  CD  LYS A  31      25.769  26.764  18.472  1.00  0.68           C  
ATOM    361  CE  LYS A  31      24.777  25.589  18.554  1.00  0.68           C  
ATOM    362  NZ  LYS A  31      24.549  25.137  19.959  1.00  0.68           N  
ATOM    363  H   LYS A  31      28.540  30.320  16.071  1.00  0.68           H  
ATOM    364  HA  LYS A  31      27.756  27.762  14.985  1.00  0.68           H  
ATOM    365 1HB  LYS A  31      27.861  28.184  17.433  1.00  0.68           H  
ATOM    366 2HB  LYS A  31      26.457  29.242  17.295  1.00  0.68           H  
ATOM    367 1HG  LYS A  31      25.058  27.393  16.554  1.00  0.68           H  
ATOM    368 2HG  LYS A  31      26.450  26.305  16.478  1.00  0.68           H  
ATOM    369 1HD  LYS A  31      26.709  26.470  18.941  1.00  0.68           H  
ATOM    370 2HD  LYS A  31      25.359  27.616  19.016  1.00  0.68           H  
ATOM    371 1HE  LYS A  31      23.826  25.908  18.130  1.00  0.68           H  
ATOM    372 2HE  LYS A  31      25.157  24.752  17.968  1.00  0.68           H  
ATOM    373 1HZ  LYS A  31      23.882  24.372  19.961  1.00  0.68           H  
ATOM    374 2HZ  LYS A  31      25.421  24.817  20.360  1.00  0.68           H  
ATOM    375 3HZ  LYS A  31      24.184  25.900  20.508  1.00  0.68           H  
ATOM    376  N   ILE A  32      25.589  28.049  13.755  1.00  0.65           N  
ATOM    377  CA  ILE A  32      24.394  28.311  12.950  1.00  0.65           C  
ATOM    378  C   ILE A  32      23.163  27.523  13.370  1.00  0.65           C  
ATOM    379  O   ILE A  32      22.057  27.797  12.900  1.00  0.65           O  
ATOM    380  CB  ILE A  32      24.621  28.017  11.461  1.00  0.65           C  
ATOM    381  CG1 ILE A  32      24.934  26.551  11.224  1.00  0.65           C  
ATOM    382  CG2 ILE A  32      25.768  28.869  10.954  1.00  0.65           C  
ATOM    383  CD1 ILE A  32      24.827  26.140   9.792  1.00  0.65           C  
ATOM    384  H   ILE A  32      26.072  27.158  13.672  1.00  0.65           H  
ATOM    385  HA  ILE A  32      24.154  29.369  13.044  1.00  0.65           H  
ATOM    386  HB  ILE A  32      23.716  28.241  10.926  1.00  0.65           H  
ATOM    387 1HG1 ILE A  32      25.951  26.381  11.516  1.00  0.65           H  
ATOM    388 2HG1 ILE A  32      24.295  25.933  11.831  1.00  0.65           H  
ATOM    389 1HG2 ILE A  32      25.915  28.682   9.910  1.00  0.65           H  
ATOM    390 2HG2 ILE A  32      25.542  29.919  11.109  1.00  0.65           H  
ATOM    391 3HG2 ILE A  32      26.669  28.613  11.497  1.00  0.65           H  
ATOM    392 1HD1 ILE A  32      25.091  25.096   9.694  1.00  0.65           H  
ATOM    393 2HD1 ILE A  32      23.806  26.290   9.432  1.00  0.65           H  
ATOM    394 3HD1 ILE A  32      25.481  26.729   9.220  1.00  0.65           H  
ATOM    395  N   GLY A  33      23.340  26.556  14.254  1.00  0.62           N  
ATOM    396  CA  GLY A  33      22.203  25.768  14.698  1.00  0.62           C  
ATOM    397  C   GLY A  33      22.506  24.287  14.814  1.00  0.62           C  
ATOM    398  O   GLY A  33      23.663  23.854  14.762  1.00  0.62           O  
ATOM    399  H   GLY A  33      24.270  26.372  14.602  1.00  0.62           H  
ATOM    400 1HA  GLY A  33      21.866  26.145  15.664  1.00  0.62           H  
ATOM    401 2HA  GLY A  33      21.375  25.908  14.006  1.00  0.62           H  
ATOM    402  N   ARG A  34      21.439  23.515  14.977  1.00  0.61           N  
ATOM    403  CA  ARG A  34      21.530  22.074  15.156  1.00  0.61           C  
ATOM    404  C   ARG A  34      20.683  21.334  14.144  1.00  0.61           C  
ATOM    405  O   ARG A  34      19.560  21.741  13.836  1.00  0.61           O  
ATOM    406  CB  ARG A  34      21.093  21.667  16.566  1.00  0.61           C  
ATOM    407  CG  ARG A  34      21.031  20.154  16.859  1.00  0.61           C  
ATOM    408  CD  ARG A  34      20.677  19.861  18.306  1.00  0.61           C  
ATOM    409  NE  ARG A  34      21.770  20.196  19.209  1.00  0.61           N  
ATOM    410  CZ  ARG A  34      21.786  19.998  20.543  1.00  0.61           C  
ATOM    411  NH1 ARG A  34      20.748  19.452  21.155  1.00  0.61           N  
ATOM    412  NH2 ARG A  34      22.862  20.354  21.235  1.00  0.61           N  
ATOM    413  H   ARG A  34      20.526  23.947  14.993  1.00  0.61           H  
ATOM    414  HA  ARG A  34      22.565  21.782  15.023  1.00  0.61           H  
ATOM    415 1HB  ARG A  34      21.784  22.101  17.289  1.00  0.61           H  
ATOM    416 2HB  ARG A  34      20.107  22.077  16.770  1.00  0.61           H  
ATOM    417 1HG  ARG A  34      20.287  19.677  16.222  1.00  0.61           H  
ATOM    418 2HG  ARG A  34      22.013  19.717  16.662  1.00  0.61           H  
ATOM    419 1HD  ARG A  34      19.815  20.463  18.585  1.00  0.61           H  
ATOM    420 2HD  ARG A  34      20.431  18.815  18.434  1.00  0.61           H  
ATOM    421  HE  ARG A  34      22.610  20.620  18.792  1.00  0.61           H  
ATOM    422 1HH1 ARG A  34      19.934  19.181  20.620  1.00  0.61           H  
ATOM    423 2HH1 ARG A  34      20.770  19.304  22.153  1.00  0.61           H  
ATOM    424 1HH2 ARG A  34      23.677  20.783  20.738  1.00  0.61           H  
ATOM    425 2HH2 ARG A  34      22.897  20.213  22.228  1.00  0.61           H  
ATOM    426  N   ILE A  35      21.242  20.253  13.627  1.00  0.61           N  
ATOM    427  CA  ILE A  35      20.542  19.387  12.697  1.00  0.61           C  
ATOM    428  C   ILE A  35      20.276  18.045  13.340  1.00  0.61           C  
ATOM    429  O   ILE A  35      21.190  17.430  13.887  1.00  0.61           O  
ATOM    430  CB  ILE A  35      21.323  19.222  11.374  1.00  0.61           C  
ATOM    431  CG1 ILE A  35      21.478  20.555  10.675  1.00  0.61           C  
ATOM    432  CG2 ILE A  35      20.607  18.278  10.466  1.00  0.61           C  
ATOM    433  CD1 ILE A  35      22.452  20.512   9.519  1.00  0.61           C  
ATOM    434  H   ILE A  35      22.188  20.018  13.930  1.00  0.61           H  
ATOM    435  HA  ILE A  35      19.589  19.814  12.482  1.00  0.61           H  
ATOM    436  HB  ILE A  35      22.319  18.833  11.590  1.00  0.61           H  
ATOM    437 1HG1 ILE A  35      20.504  20.855  10.293  1.00  0.61           H  
ATOM    438 2HG1 ILE A  35      21.801  21.293  11.388  1.00  0.61           H  
ATOM    439 1HG2 ILE A  35      21.163  18.161   9.538  1.00  0.61           H  
ATOM    440 2HG2 ILE A  35      20.504  17.320  10.947  1.00  0.61           H  
ATOM    441 3HG2 ILE A  35      19.632  18.689  10.255  1.00  0.61           H  
ATOM    442 1HD1 ILE A  35      22.502  21.493   9.048  1.00  0.61           H  
ATOM    443 2HD1 ILE A  35      23.436  20.229   9.865  1.00  0.61           H  
ATOM    444 3HD1 ILE A  35      22.124  19.782   8.809  1.00  0.61           H  
ATOM    445  N   GLU A  36      19.011  17.610  13.315  1.00  0.62           N  
ATOM    446  CA  GLU A  36      18.621  16.335  13.917  1.00  0.62           C  
ATOM    447  C   GLU A  36      18.149  15.399  12.830  1.00  0.62           C  
ATOM    448  O   GLU A  36      17.167  15.690  12.129  1.00  0.62           O  
ATOM    449  CB  GLU A  36      17.494  16.489  14.944  1.00  0.62           C  
ATOM    450  CG  GLU A  36      17.817  17.384  16.142  1.00  0.62           C  
ATOM    451  CD  GLU A  36      16.706  17.419  17.177  1.00  0.62           C  
ATOM    452  OE1 GLU A  36      15.720  16.742  16.993  1.00  0.62           O  
ATOM    453  OE2 GLU A  36      16.852  18.125  18.148  1.00  0.62           O  
ATOM    454  H   GLU A  36      18.304  18.166  12.838  1.00  0.62           H  
ATOM    455  HA  GLU A  36      19.484  15.885  14.402  1.00  0.62           H  
ATOM    456 1HB  GLU A  36      16.614  16.885  14.448  1.00  0.62           H  
ATOM    457 2HB  GLU A  36      17.229  15.503  15.331  1.00  0.62           H  
ATOM    458 1HG  GLU A  36      18.723  17.040  16.608  1.00  0.62           H  
ATOM    459 2HG  GLU A  36      17.994  18.396  15.776  1.00  0.62           H  
ATOM    460  N   ILE A  37      18.847  14.274  12.711  1.00  0.65           N  
ATOM    461  CA  ILE A  37      18.582  13.297  11.681  1.00  0.65           C  
ATOM    462  C   ILE A  37      18.049  11.984  12.213  1.00  0.65           C  
ATOM    463  O   ILE A  37      18.661  11.359  13.083  1.00  0.65           O  
ATOM    464  CB  ILE A  37      19.864  13.019  10.888  1.00  0.65           C  
ATOM    465  CG1 ILE A  37      20.341  14.304  10.250  1.00  0.65           C  
ATOM    466  CG2 ILE A  37      19.544  12.016   9.840  1.00  0.65           C  
ATOM    467  CD1 ILE A  37      21.696  14.248   9.597  1.00  0.65           C  
ATOM    468  H   ILE A  37      19.623  14.112  13.348  1.00  0.65           H  
ATOM    469  HA  ILE A  37      17.839  13.705  11.011  1.00  0.65           H  
ATOM    470  HB  ILE A  37      20.650  12.648  11.549  1.00  0.65           H  
ATOM    471 1HG1 ILE A  37      19.619  14.581   9.513  1.00  0.65           H  
ATOM    472 2HG1 ILE A  37      20.373  15.064  11.015  1.00  0.65           H  
ATOM    473 1HG2 ILE A  37      20.366  11.828   9.278  1.00  0.65           H  
ATOM    474 2HG2 ILE A  37      19.203  11.096  10.293  1.00  0.65           H  
ATOM    475 3HG2 ILE A  37      18.785  12.408   9.209  1.00  0.65           H  
ATOM    476 1HD1 ILE A  37      21.929  15.222   9.180  1.00  0.65           H  
ATOM    477 2HD1 ILE A  37      22.449  13.979  10.333  1.00  0.65           H  
ATOM    478 3HD1 ILE A  37      21.682  13.519   8.804  1.00  0.65           H  
ATOM    479  N   GLY A  38      16.896  11.560  11.717  1.00  0.69           N  
ATOM    480  CA  GLY A  38      16.367  10.290  12.174  1.00  0.69           C  
ATOM    481  C   GLY A  38      17.072   9.212  11.403  1.00  0.69           C  
ATOM    482  O   GLY A  38      17.264   9.369  10.200  1.00  0.69           O  
ATOM    483  H   GLY A  38      16.422  12.104  10.998  1.00  0.69           H  
ATOM    484 1HA  GLY A  38      16.535  10.160  13.240  1.00  0.69           H  
ATOM    485 2HA  GLY A  38      15.302  10.242  11.985  1.00  0.69           H  
ATOM    486  N   LEU A  39      17.401   8.109  12.065  1.00  0.74           N  
ATOM    487  CA  LEU A  39      18.062   6.994  11.414  1.00  0.74           C  
ATOM    488  C   LEU A  39      17.203   5.728  11.372  1.00  0.74           C  
ATOM    489  O   LEU A  39      16.650   5.244  12.388  1.00  0.74           O  
ATOM    490  CB  LEU A  39      19.378   6.728  12.119  1.00  0.74           C  
ATOM    491  CG  LEU A  39      20.313   7.915  12.175  1.00  0.74           C  
ATOM    492  CD1 LEU A  39      21.459   7.552  12.939  1.00  0.74           C  
ATOM    493  CD2 LEU A  39      20.722   8.318  10.804  1.00  0.74           C  
ATOM    494  H   LEU A  39      17.231   8.067  13.061  1.00  0.74           H  
ATOM    495  HA  LEU A  39      18.283   7.278  10.388  1.00  0.74           H  
ATOM    496 1HB  LEU A  39      19.177   6.397  13.137  1.00  0.74           H  
ATOM    497 2HB  LEU A  39      19.877   5.942  11.583  1.00  0.74           H  
ATOM    498  HG  LEU A  39      19.815   8.752  12.676  1.00  0.74           H  
ATOM    499 1HD1 LEU A  39      22.101   8.398  12.983  1.00  0.74           H  
ATOM    500 2HD1 LEU A  39      21.138   7.270  13.936  1.00  0.74           H  
ATOM    501 3HD1 LEU A  39      21.972   6.725  12.462  1.00  0.74           H  
ATOM    502 1HD2 LEU A  39      21.400   9.169  10.855  1.00  0.74           H  
ATOM    503 2HD2 LEU A  39      21.212   7.489  10.335  1.00  0.74           H  
ATOM    504 3HD2 LEU A  39      19.848   8.587  10.238  1.00  0.74           H  
ATOM    505  N   PHE A  40      17.191   5.131  10.178  1.00  0.78           N  
ATOM    506  CA  PHE A  40      16.385   3.967   9.836  1.00  0.78           C  
ATOM    507  C   PHE A  40      17.088   2.649  10.115  1.00  0.78           C  
ATOM    508  O   PHE A  40      17.319   1.826   9.216  1.00  0.78           O  
ATOM    509  CB  PHE A  40      15.998   4.093   8.369  1.00  0.78           C  
ATOM    510  CG  PHE A  40      15.200   5.343   8.193  1.00  0.78           C  
ATOM    511  CD1 PHE A  40      15.641   6.378   7.460  1.00  0.78           C  
ATOM    512  CD2 PHE A  40      14.051   5.488   8.838  1.00  0.78           C  
ATOM    513  CE1 PHE A  40      14.937   7.538   7.377  1.00  0.78           C  
ATOM    514  CE2 PHE A  40      13.319   6.634   8.757  1.00  0.78           C  
ATOM    515  CZ  PHE A  40      13.777   7.670   8.023  1.00  0.78           C  
ATOM    516  H   PHE A  40      17.746   5.554   9.433  1.00  0.78           H  
ATOM    517  HA  PHE A  40      15.471   3.997  10.434  1.00  0.78           H  
ATOM    518 1HB  PHE A  40      16.890   4.147   7.740  1.00  0.78           H  
ATOM    519 2HB  PHE A  40      15.394   3.236   8.052  1.00  0.78           H  
ATOM    520  HD1 PHE A  40      16.560   6.277   6.939  1.00  0.78           H  
ATOM    521  HD2 PHE A  40      13.718   4.665   9.410  1.00  0.78           H  
ATOM    522  HE1 PHE A  40      15.316   8.359   6.784  1.00  0.78           H  
ATOM    523  HE2 PHE A  40      12.375   6.713   9.282  1.00  0.78           H  
ATOM    524  HZ  PHE A  40      13.221   8.591   7.956  1.00  0.78           H  
ATOM    525  N   GLY A  41      17.340   2.430  11.402  1.00  0.82           N  
ATOM    526  CA  GLY A  41      18.035   1.252  11.918  1.00  0.82           C  
ATOM    527  C   GLY A  41      17.360  -0.052  11.530  1.00  0.82           C  
ATOM    528  O   GLY A  41      18.012  -1.083  11.448  1.00  0.82           O  
ATOM    529  H   GLY A  41      17.066   3.178  12.042  1.00  0.82           H  
ATOM    530 1HA  GLY A  41      19.058   1.246  11.549  1.00  0.82           H  
ATOM    531 2HA  GLY A  41      18.091   1.322  13.004  1.00  0.82           H  
ATOM    532  N   ASN A  42      16.048  -0.013  11.321  1.00  0.83           N  
ATOM    533  CA  ASN A  42      15.283  -1.191  10.938  1.00  0.83           C  
ATOM    534  C   ASN A  42      15.563  -1.658   9.507  1.00  0.83           C  
ATOM    535  O   ASN A  42      15.370  -2.835   9.196  1.00  0.83           O  
ATOM    536  CB  ASN A  42      13.803  -0.923  11.074  1.00  0.83           C  
ATOM    537  CG  ASN A  42      13.339  -0.838  12.498  1.00  0.83           C  
ATOM    538  OD1 ASN A  42      13.967  -1.357  13.429  1.00  0.83           O  
ATOM    539  ND2 ASN A  42      12.224  -0.190  12.680  1.00  0.83           N  
ATOM    540  H   ASN A  42      15.575   0.873  11.421  1.00  0.83           H  
ATOM    541  HA  ASN A  42      15.560  -2.008  11.604  1.00  0.83           H  
ATOM    542 1HB  ASN A  42      13.562   0.018  10.570  1.00  0.83           H  
ATOM    543 2HB  ASN A  42      13.247  -1.711  10.566  1.00  0.83           H  
ATOM    544 1HD2 ASN A  42      11.840  -0.090  13.597  1.00  0.83           H  
ATOM    545 2HD2 ASN A  42      11.755   0.190  11.885  1.00  0.83           H  
ATOM    546  N   ASP A  43      15.964  -0.733   8.625  1.00  0.82           N  
ATOM    547  CA  ASP A  43      16.174  -1.090   7.227  1.00  0.82           C  
ATOM    548  C   ASP A  43      17.636  -1.320   6.915  1.00  0.82           C  
ATOM    549  O   ASP A  43      17.983  -2.246   6.177  1.00  0.82           O  
ATOM    550  CB  ASP A  43      15.650   0.015   6.303  1.00  0.82           C  
ATOM    551  CG  ASP A  43      14.126   0.220   6.421  1.00  0.82           C  
ATOM    552  OD1 ASP A  43      13.409  -0.752   6.285  1.00  0.82           O  
ATOM    553  OD2 ASP A  43      13.690   1.329   6.619  1.00  0.82           O  
ATOM    554  H   ASP A  43      16.166   0.214   8.931  1.00  0.82           H  
ATOM    555  HA  ASP A  43      15.633  -2.011   7.018  1.00  0.82           H  
ATOM    556 1HB  ASP A  43      16.143   0.954   6.555  1.00  0.82           H  
ATOM    557 2HB  ASP A  43      15.906  -0.222   5.271  1.00  0.82           H  
ATOM    558  N   VAL A  44      18.483  -0.469   7.475  1.00  0.78           N  
ATOM    559  CA  VAL A  44      19.917  -0.493   7.219  1.00  0.78           C  
ATOM    560  C   VAL A  44      20.753  -0.385   8.494  1.00  0.78           C  
ATOM    561  O   VAL A  44      21.508   0.579   8.643  1.00  0.78           O  
ATOM    562  CB  VAL A  44      20.263   0.646   6.253  1.00  0.78           C  
ATOM    563  CG1 VAL A  44      19.813   0.329   4.868  1.00  0.78           C  
ATOM    564  CG2 VAL A  44      19.539   1.872   6.672  1.00  0.78           C  
ATOM    565  H   VAL A  44      18.110   0.251   8.096  1.00  0.78           H  
ATOM    566  HA  VAL A  44      20.160  -1.416   6.699  1.00  0.78           H  
ATOM    567  HB  VAL A  44      21.336   0.802   6.243  1.00  0.78           H  
ATOM    568 1HG1 VAL A  44      20.064   1.149   4.206  1.00  0.78           H  
ATOM    569 2HG1 VAL A  44      20.324  -0.562   4.544  1.00  0.78           H  
ATOM    570 3HG1 VAL A  44      18.747   0.169   4.835  1.00  0.78           H  
ATOM    571 1HG2 VAL A  44      19.775   2.649   5.975  1.00  0.78           H  
ATOM    572 2HG2 VAL A  44      18.469   1.693   6.655  1.00  0.78           H  
ATOM    573 3HG2 VAL A  44      19.822   2.153   7.657  1.00  0.78           H  
ATOM    574  N   PRO A  45      20.669  -1.369   9.408  1.00  0.73           N  
ATOM    575  CA  PRO A  45      21.281  -1.365  10.726  1.00  0.73           C  
ATOM    576  C   PRO A  45      22.810  -1.320  10.770  1.00  0.73           C  
ATOM    577  O   PRO A  45      23.372  -0.874  11.769  1.00  0.73           O  
ATOM    578  CB  PRO A  45      20.798  -2.702  11.315  1.00  0.73           C  
ATOM    579  CG  PRO A  45      20.447  -3.561  10.121  1.00  0.73           C  
ATOM    580  CD  PRO A  45      19.910  -2.607   9.105  1.00  0.73           C  
ATOM    581  HA  PRO A  45      20.856  -0.536  11.304  1.00  0.73           H  
ATOM    582 1HB  PRO A  45      21.596  -3.145  11.924  1.00  0.73           H  
ATOM    583 2HB  PRO A  45      19.945  -2.533  11.986  1.00  0.73           H  
ATOM    584 1HG  PRO A  45      21.342  -4.090   9.754  1.00  0.73           H  
ATOM    585 2HG  PRO A  45      19.715  -4.329  10.406  1.00  0.73           H  
ATOM    586 1HD  PRO A  45      20.131  -3.009   8.113  1.00  0.73           H  
ATOM    587 2HD  PRO A  45      18.835  -2.461   9.277  1.00  0.73           H  
ATOM    588  N   LYS A  46      23.512  -1.741   9.710  1.00  0.68           N  
ATOM    589  CA  LYS A  46      24.973  -1.730   9.768  1.00  0.68           C  
ATOM    590  C   LYS A  46      25.430  -0.333   9.432  1.00  0.68           C  
ATOM    591  O   LYS A  46      26.282   0.252  10.108  1.00  0.68           O  
ATOM    592  CB  LYS A  46      25.569  -2.765   8.814  1.00  0.68           C  
ATOM    593  CG  LYS A  46      27.069  -2.919   8.879  1.00  0.68           C  
ATOM    594  CD  LYS A  46      27.534  -4.089   8.024  1.00  0.68           C  
ATOM    595  CE  LYS A  46      29.041  -4.284   8.099  1.00  0.68           C  
ATOM    596  NZ  LYS A  46      29.480  -5.480   7.323  1.00  0.68           N  
ATOM    597  H   LYS A  46      23.074  -2.060   8.844  1.00  0.68           H  
ATOM    598  HA  LYS A  46      25.296  -1.962  10.784  1.00  0.68           H  
ATOM    599 1HB  LYS A  46      25.110  -3.736   8.998  1.00  0.68           H  
ATOM    600 2HB  LYS A  46      25.328  -2.488   7.791  1.00  0.68           H  
ATOM    601 1HG  LYS A  46      27.553  -2.002   8.539  1.00  0.68           H  
ATOM    602 2HG  LYS A  46      27.350  -3.112   9.906  1.00  0.68           H  
ATOM    603 1HD  LYS A  46      27.041  -5.001   8.359  1.00  0.68           H  
ATOM    604 2HD  LYS A  46      27.258  -3.912   6.979  1.00  0.68           H  
ATOM    605 1HE  LYS A  46      29.536  -3.399   7.696  1.00  0.68           H  
ATOM    606 2HE  LYS A  46      29.334  -4.411   9.138  1.00  0.68           H  
ATOM    607 1HZ  LYS A  46      30.477  -5.583   7.384  1.00  0.68           H  
ATOM    608 2HZ  LYS A  46      29.035  -6.304   7.688  1.00  0.68           H  
ATOM    609 3HZ  LYS A  46      29.213  -5.371   6.338  1.00  0.68           H  
ATOM    610  N   THR A  47      24.807   0.228   8.400  1.00  0.63           N  
ATOM    611  CA  THR A  47      25.132   1.594   8.012  1.00  0.63           C  
ATOM    612  C   THR A  47      24.762   2.547   9.144  1.00  0.63           C  
ATOM    613  O   THR A  47      25.537   3.447   9.487  1.00  0.63           O  
ATOM    614  CB  THR A  47      24.404   2.016   6.745  1.00  0.63           C  
ATOM    615  OG1 THR A  47      24.807   1.183   5.656  1.00  0.63           O  
ATOM    616  CG2 THR A  47      24.711   3.443   6.447  1.00  0.63           C  
ATOM    617  H   THR A  47      24.117  -0.332   7.882  1.00  0.63           H  
ATOM    618  HA  THR A  47      26.202   1.665   7.837  1.00  0.63           H  
ATOM    619  HB  THR A  47      23.330   1.909   6.891  1.00  0.63           H  
ATOM    620  HG1 THR A  47      24.497   0.278   5.818  1.00  0.63           H  
ATOM    621 1HG2 THR A  47      24.184   3.744   5.545  1.00  0.63           H  
ATOM    622 2HG2 THR A  47      24.390   4.068   7.281  1.00  0.63           H  
ATOM    623 3HG2 THR A  47      25.780   3.548   6.310  1.00  0.63           H  
ATOM    624  N   VAL A  48      23.585   2.337   9.735  1.00  0.60           N  
ATOM    625  CA  VAL A  48      23.135   3.148  10.849  1.00  0.60           C  
ATOM    626  C   VAL A  48      24.028   3.017  12.076  1.00  0.60           C  
ATOM    627  O   VAL A  48      24.412   4.033  12.658  1.00  0.60           O  
ATOM    628  CB  VAL A  48      21.679   2.807  11.174  1.00  0.60           C  
ATOM    629  CG1 VAL A  48      21.257   3.435  12.484  1.00  0.60           C  
ATOM    630  CG2 VAL A  48      20.833   3.370  10.091  1.00  0.60           C  
ATOM    631  H   VAL A  48      22.977   1.589   9.395  1.00  0.60           H  
ATOM    632  HA  VAL A  48      23.157   4.191  10.526  1.00  0.60           H  
ATOM    633  HB  VAL A  48      21.562   1.730  11.230  1.00  0.60           H  
ATOM    634 1HG1 VAL A  48      20.215   3.204  12.686  1.00  0.60           H  
ATOM    635 2HG1 VAL A  48      21.877   3.038  13.274  1.00  0.60           H  
ATOM    636 3HG1 VAL A  48      21.385   4.497  12.429  1.00  0.60           H  
ATOM    637 1HG2 VAL A  48      19.805   3.146  10.264  1.00  0.60           H  
ATOM    638 2HG2 VAL A  48      20.962   4.430  10.069  1.00  0.60           H  
ATOM    639 3HG2 VAL A  48      21.150   2.948   9.161  1.00  0.60           H  
ATOM    640  N   GLU A  49      24.399   1.792  12.479  1.00  0.58           N  
ATOM    641  CA  GLU A  49      25.299   1.663  13.619  1.00  0.58           C  
ATOM    642  C   GLU A  49      26.621   2.369  13.345  1.00  0.58           C  
ATOM    643  O   GLU A  49      27.165   3.046  14.216  1.00  0.58           O  
ATOM    644  CB  GLU A  49      25.553   0.204  13.981  1.00  0.58           C  
ATOM    645  CG  GLU A  49      26.458   0.047  15.218  1.00  0.58           C  
ATOM    646  CD  GLU A  49      26.646  -1.379  15.676  1.00  0.58           C  
ATOM    647  OE1 GLU A  49      26.105  -2.264  15.064  1.00  0.58           O  
ATOM    648  OE2 GLU A  49      27.333  -1.575  16.651  1.00  0.58           O  
ATOM    649  H   GLU A  49      24.063   0.947  12.017  1.00  0.58           H  
ATOM    650  HA  GLU A  49      24.838   2.150  14.474  1.00  0.58           H  
ATOM    651 1HB  GLU A  49      24.605  -0.296  14.180  1.00  0.58           H  
ATOM    652 2HB  GLU A  49      26.024  -0.305  13.135  1.00  0.58           H  
ATOM    653 1HG  GLU A  49      27.436   0.467  14.980  1.00  0.58           H  
ATOM    654 2HG  GLU A  49      26.038   0.632  16.034  1.00  0.58           H  
ATOM    655  N   ASN A  50      27.134   2.232  12.123  1.00  0.57           N  
ATOM    656  CA  ASN A  50      28.363   2.906  11.745  1.00  0.57           C  
ATOM    657  C   ASN A  50      28.237   4.406  11.892  1.00  0.57           C  
ATOM    658  O   ASN A  50      29.049   5.044  12.569  1.00  0.57           O  
ATOM    659  CB  ASN A  50      28.735   2.536  10.323  1.00  0.57           C  
ATOM    660  CG  ASN A  50      29.906   3.268   9.806  1.00  0.57           C  
ATOM    661  OD1 ASN A  50      31.016   3.212  10.339  1.00  0.57           O  
ATOM    662  ND2 ASN A  50      29.674   3.964   8.724  1.00  0.57           N  
ATOM    663  H   ASN A  50      26.669   1.641  11.434  1.00  0.57           H  
ATOM    664  HA  ASN A  50      29.152   2.591  12.412  1.00  0.57           H  
ATOM    665 1HB  ASN A  50      28.947   1.479  10.274  1.00  0.57           H  
ATOM    666 2HB  ASN A  50      27.897   2.719   9.665  1.00  0.57           H  
ATOM    667 1HD2 ASN A  50      30.405   4.485   8.274  1.00  0.57           H  
ATOM    668 2HD2 ASN A  50      28.750   3.960   8.339  1.00  0.57           H  
ATOM    669  N   PHE A  51      27.195   4.974  11.294  1.00  0.56           N  
ATOM    670  CA  PHE A  51      26.997   6.407  11.348  1.00  0.56           C  
ATOM    671  C   PHE A  51      26.887   6.880  12.786  1.00  0.56           C  
ATOM    672  O   PHE A  51      27.543   7.847  13.166  1.00  0.56           O  
ATOM    673  CB  PHE A  51      25.740   6.801  10.592  1.00  0.56           C  
ATOM    674  CG  PHE A  51      25.471   8.287  10.560  1.00  0.56           C  
ATOM    675  CD1 PHE A  51      26.111   9.096   9.641  1.00  0.56           C  
ATOM    676  CD2 PHE A  51      24.571   8.863  11.417  1.00  0.56           C  
ATOM    677  CE1 PHE A  51      25.840  10.434   9.586  1.00  0.56           C  
ATOM    678  CE2 PHE A  51      24.295  10.209  11.356  1.00  0.56           C  
ATOM    679  CZ  PHE A  51      24.936  10.988  10.428  1.00  0.56           C  
ATOM    680  H   PHE A  51      26.541   4.399  10.764  1.00  0.56           H  
ATOM    681  HA  PHE A  51      27.854   6.895  10.885  1.00  0.56           H  
ATOM    682 1HB  PHE A  51      25.817   6.440   9.564  1.00  0.56           H  
ATOM    683 2HB  PHE A  51      24.877   6.304  11.044  1.00  0.56           H  
ATOM    684  HD1 PHE A  51      26.835   8.656   8.948  1.00  0.56           H  
ATOM    685  HD2 PHE A  51      24.079   8.229  12.135  1.00  0.56           H  
ATOM    686  HE1 PHE A  51      26.336  11.050   8.868  1.00  0.56           H  
ATOM    687  HE2 PHE A  51      23.572  10.651  12.028  1.00  0.56           H  
ATOM    688  HZ  PHE A  51      24.727  12.047  10.353  1.00  0.56           H  
ATOM    689  N   ARG A  52      26.054   6.219  13.598  1.00  0.56           N  
ATOM    690  CA  ARG A  52      25.873   6.655  14.976  1.00  0.56           C  
ATOM    691  C   ARG A  52      27.166   6.547  15.769  1.00  0.56           C  
ATOM    692  O   ARG A  52      27.525   7.443  16.538  1.00  0.56           O  
ATOM    693  CB  ARG A  52      24.839   5.796  15.687  1.00  0.56           C  
ATOM    694  CG  ARG A  52      23.437   5.978  15.231  1.00  0.56           C  
ATOM    695  CD  ARG A  52      22.473   5.269  16.087  1.00  0.56           C  
ATOM    696  NE  ARG A  52      22.580   3.830  15.983  1.00  0.56           N  
ATOM    697  CZ  ARG A  52      23.111   3.034  16.934  1.00  0.56           C  
ATOM    698  NH1 ARG A  52      23.584   3.556  18.060  1.00  0.56           N  
ATOM    699  NH2 ARG A  52      23.159   1.720  16.741  1.00  0.56           N  
ATOM    700  H   ARG A  52      25.536   5.409  13.252  1.00  0.56           H  
ATOM    701  HA  ARG A  52      25.541   7.691  14.972  1.00  0.56           H  
ATOM    702 1HB  ARG A  52      25.093   4.743  15.540  1.00  0.56           H  
ATOM    703 2HB  ARG A  52      24.868   5.996  16.761  1.00  0.56           H  
ATOM    704 1HG  ARG A  52      23.199   7.020  15.270  1.00  0.56           H  
ATOM    705 2HG  ARG A  52      23.333   5.616  14.217  1.00  0.56           H  
ATOM    706 1HD  ARG A  52      22.617   5.551  17.125  1.00  0.56           H  
ATOM    707 2HD  ARG A  52      21.485   5.552  15.774  1.00  0.56           H  
ATOM    708  HE  ARG A  52      22.238   3.396  15.144  1.00  0.56           H  
ATOM    709 1HH1 ARG A  52      23.559   4.583  18.233  1.00  0.56           H  
ATOM    710 2HH1 ARG A  52      23.986   2.957  18.767  1.00  0.56           H  
ATOM    711 1HH2 ARG A  52      22.794   1.317  15.886  1.00  0.56           H  
ATOM    712 2HH2 ARG A  52      23.562   1.117  17.445  1.00  0.56           H  
ATOM    713  N   ALA A  53      27.911   5.466  15.562  1.00  0.56           N  
ATOM    714  CA  ALA A  53      29.154   5.282  16.286  1.00  0.56           C  
ATOM    715  C   ALA A  53      30.141   6.394  15.961  1.00  0.56           C  
ATOM    716  O   ALA A  53      30.785   6.954  16.858  1.00  0.56           O  
ATOM    717  CB  ALA A  53      29.730   3.942  15.926  1.00  0.56           C  
ATOM    718  H   ALA A  53      27.607   4.733  14.922  1.00  0.56           H  
ATOM    719  HA  ALA A  53      28.941   5.312  17.355  1.00  0.56           H  
ATOM    720 1HB  ALA A  53      30.645   3.786  16.461  1.00  0.56           H  
ATOM    721 2HB  ALA A  53      29.017   3.152  16.178  1.00  0.56           H  
ATOM    722 3HB  ALA A  53      29.914   3.935  14.857  1.00  0.56           H  
ATOM    723  N   LEU A  54      30.217   6.755  14.679  1.00  0.57           N  
ATOM    724  CA  LEU A  54      31.109   7.812  14.236  1.00  0.57           C  
ATOM    725  C   LEU A  54      30.604   9.175  14.666  1.00  0.57           C  
ATOM    726  O   LEU A  54      31.362  10.058  15.067  1.00  0.57           O  
ATOM    727  CB  LEU A  54      31.222   7.763  12.719  1.00  0.57           C  
ATOM    728  CG  LEU A  54      31.952   6.552  12.162  1.00  0.57           C  
ATOM    729  CD1 LEU A  54      31.796   6.537  10.695  1.00  0.57           C  
ATOM    730  CD2 LEU A  54      33.419   6.633  12.545  1.00  0.57           C  
ATOM    731  H   LEU A  54      29.662   6.257  13.979  1.00  0.57           H  
ATOM    732  HA  LEU A  54      32.088   7.641  14.677  1.00  0.57           H  
ATOM    733 1HB  LEU A  54      30.212   7.757  12.300  1.00  0.57           H  
ATOM    734 2HB  LEU A  54      31.734   8.654  12.376  1.00  0.57           H  
ATOM    735  HG  LEU A  54      31.519   5.640  12.563  1.00  0.57           H  
ATOM    736 1HD1 LEU A  54      32.315   5.682  10.280  1.00  0.57           H  
ATOM    737 2HD1 LEU A  54      30.737   6.478  10.445  1.00  0.57           H  
ATOM    738 3HD1 LEU A  54      32.210   7.443  10.308  1.00  0.57           H  
ATOM    739 1HD2 LEU A  54      33.955   5.768  12.140  1.00  0.57           H  
ATOM    740 2HD2 LEU A  54      33.851   7.546  12.145  1.00  0.57           H  
ATOM    741 3HD2 LEU A  54      33.500   6.638  13.628  1.00  0.57           H  
ATOM    742  N   ALA A  55      29.309   9.355  14.614  1.00  0.58           N  
ATOM    743  CA  ALA A  55      28.739  10.616  14.992  1.00  0.58           C  
ATOM    744  C   ALA A  55      29.010  10.917  16.453  1.00  0.58           C  
ATOM    745  O   ALA A  55      29.409  12.025  16.800  1.00  0.58           O  
ATOM    746  CB  ALA A  55      27.262  10.581  14.689  1.00  0.58           C  
ATOM    747  H   ALA A  55      28.700   8.617  14.279  1.00  0.58           H  
ATOM    748  HA  ALA A  55      29.211  11.394  14.416  1.00  0.58           H  
ATOM    749 1HB  ALA A  55      26.828  11.495  14.920  1.00  0.58           H  
ATOM    750 2HB  ALA A  55      27.112  10.374  13.629  1.00  0.58           H  
ATOM    751 3HB  ALA A  55      26.792   9.800  15.275  1.00  0.58           H  
ATOM    752  N   THR A  56      28.912   9.889  17.290  1.00  0.60           N  
ATOM    753  CA  THR A  56      29.085  10.050  18.721  1.00  0.60           C  
ATOM    754  C   THR A  56      30.512   9.762  19.223  1.00  0.60           C  
ATOM    755  O   THR A  56      30.848  10.109  20.358  1.00  0.60           O  
ATOM    756  CB  THR A  56      28.069   9.149  19.436  1.00  0.60           C  
ATOM    757  OG1 THR A  56      28.336   7.789  19.117  1.00  0.60           O  
ATOM    758  CG2 THR A  56      26.653   9.489  18.951  1.00  0.60           C  
ATOM    759  H   THR A  56      28.614   8.982  16.935  1.00  0.60           H  
ATOM    760  HA  THR A  56      28.850  11.086  18.970  1.00  0.60           H  
ATOM    761  HB  THR A  56      28.142   9.293  20.511  1.00  0.60           H  
ATOM    762  HG1 THR A  56      28.143   7.643  18.161  1.00  0.60           H  
ATOM    763 1HG2 THR A  56      25.942   8.841  19.452  1.00  0.60           H  
ATOM    764 2HG2 THR A  56      26.431  10.508  19.172  1.00  0.60           H  
ATOM    765 3HG2 THR A  56      26.579   9.338  17.878  1.00  0.60           H  
ATOM    766  N   GLY A  57      31.361   9.147  18.390  1.00  0.63           N  
ATOM    767  CA  GLY A  57      32.741   8.839  18.770  1.00  0.63           C  
ATOM    768  C   GLY A  57      32.897   7.564  19.606  1.00  0.63           C  
ATOM    769  O   GLY A  57      33.921   7.371  20.269  1.00  0.63           O  
ATOM    770  H   GLY A  57      31.039   8.844  17.476  1.00  0.63           H  
ATOM    771 1HA  GLY A  57      33.331   8.744  17.862  1.00  0.63           H  
ATOM    772 2HA  GLY A  57      33.153   9.683  19.318  1.00  0.63           H  
ATOM    773  N   GLU A  58      31.905   6.678  19.549  1.00  0.66           N  
ATOM    774  CA  GLU A  58      31.895   5.437  20.332  1.00  0.66           C  
ATOM    775  C   GLU A  58      33.131   4.574  20.139  1.00  0.66           C  
ATOM    776  O   GLU A  58      33.600   3.926  21.073  1.00  0.66           O  
ATOM    777  CB  GLU A  58      30.684   4.576  19.973  1.00  0.66           C  
ATOM    778  CG  GLU A  58      30.622   3.244  20.725  1.00  0.66           C  
ATOM    779  CD  GLU A  58      29.438   2.376  20.354  1.00  0.66           C  
ATOM    780  OE1 GLU A  58      28.562   2.839  19.669  1.00  0.66           O  
ATOM    781  OE2 GLU A  58      29.447   1.221  20.727  1.00  0.66           O  
ATOM    782  H   GLU A  58      31.135   6.878  18.911  1.00  0.66           H  
ATOM    783  HA  GLU A  58      31.833   5.707  21.386  1.00  0.66           H  
ATOM    784 1HB  GLU A  58      29.766   5.130  20.170  1.00  0.66           H  
ATOM    785 2HB  GLU A  58      30.709   4.352  18.910  1.00  0.66           H  
ATOM    786 1HG  GLU A  58      31.535   2.690  20.521  1.00  0.66           H  
ATOM    787 2HG  GLU A  58      30.591   3.449  21.793  1.00  0.66           H  
ATOM    788  N   LYS A  59      33.635   4.531  18.915  1.00  0.68           N  
ATOM    789  CA  LYS A  59      34.761   3.672  18.593  1.00  0.68           C  
ATOM    790  C   LYS A  59      36.094   4.423  18.563  1.00  0.68           C  
ATOM    791  O   LYS A  59      37.105   3.868  18.140  1.00  0.68           O  
ATOM    792  CB  LYS A  59      34.503   2.990  17.257  1.00  0.68           C  
ATOM    793  CG  LYS A  59      33.199   2.188  17.240  1.00  0.68           C  
ATOM    794  CD  LYS A  59      33.175   1.045  18.229  1.00  0.68           C  
ATOM    795  CE  LYS A  59      31.841   0.294  18.132  1.00  0.68           C  
ATOM    796  NZ  LYS A  59      31.724  -0.794  19.150  1.00  0.68           N  
ATOM    797  H   LYS A  59      33.206   5.099  18.198  1.00  0.68           H  
ATOM    798  HA  LYS A  59      34.835   2.902  19.362  1.00  0.68           H  
ATOM    799 1HB  LYS A  59      34.447   3.741  16.467  1.00  0.68           H  
ATOM    800 2HB  LYS A  59      35.328   2.317  17.019  1.00  0.68           H  
ATOM    801 1HG  LYS A  59      32.385   2.850  17.496  1.00  0.68           H  
ATOM    802 2HG  LYS A  59      33.021   1.793  16.255  1.00  0.68           H  
ATOM    803 1HD  LYS A  59      33.994   0.356  18.020  1.00  0.68           H  
ATOM    804 2HD  LYS A  59      33.294   1.431  19.244  1.00  0.68           H  
ATOM    805 1HE  LYS A  59      31.030   1.006  18.284  1.00  0.68           H  
ATOM    806 2HE  LYS A  59      31.743  -0.139  17.137  1.00  0.68           H  
ATOM    807 1HZ  LYS A  59      30.820  -1.242  19.050  1.00  0.68           H  
ATOM    808 2HZ  LYS A  59      32.458  -1.472  19.015  1.00  0.68           H  
ATOM    809 3HZ  LYS A  59      31.799  -0.396  20.082  1.00  0.68           H  
ATOM    810  N   GLY A  60      36.097   5.696  18.973  1.00  0.69           N  
ATOM    811  CA  GLY A  60      37.318   6.509  18.933  1.00  0.69           C  
ATOM    812  C   GLY A  60      37.538   7.218  17.590  1.00  0.69           C  
ATOM    813  O   GLY A  60      38.524   7.932  17.406  1.00  0.69           O  
ATOM    814  H   GLY A  60      35.249   6.121  19.354  1.00  0.69           H  
ATOM    815 1HA  GLY A  60      37.267   7.253  19.728  1.00  0.69           H  
ATOM    816 2HA  GLY A  60      38.175   5.876  19.153  1.00  0.69           H  
ATOM    817  N   PHE A  61      36.606   7.029  16.667  1.00  0.69           N  
ATOM    818  CA  PHE A  61      36.647   7.625  15.334  1.00  0.69           C  
ATOM    819  C   PHE A  61      35.403   8.462  15.195  1.00  0.69           C  
ATOM    820  O   PHE A  61      34.376   8.080  15.746  1.00  0.69           O  
ATOM    821  CB  PHE A  61      36.597   6.542  14.266  1.00  0.69           C  
ATOM    822  CG  PHE A  61      37.749   5.598  14.278  1.00  0.69           C  
ATOM    823  CD1 PHE A  61      37.712   4.483  15.082  1.00  0.69           C  
ATOM    824  CD2 PHE A  61      38.867   5.812  13.498  1.00  0.69           C  
ATOM    825  CE1 PHE A  61      38.763   3.595  15.114  1.00  0.69           C  
ATOM    826  CE2 PHE A  61      39.926   4.932  13.517  1.00  0.69           C  
ATOM    827  CZ  PHE A  61      39.875   3.818  14.330  1.00  0.69           C  
ATOM    828  H   PHE A  61      35.833   6.429  16.905  1.00  0.69           H  
ATOM    829  HA  PHE A  61      37.532   8.253  15.224  1.00  0.69           H  
ATOM    830 1HB  PHE A  61      35.695   5.955  14.403  1.00  0.69           H  
ATOM    831 2HB  PHE A  61      36.534   6.996  13.298  1.00  0.69           H  
ATOM    832  HD1 PHE A  61      36.837   4.306  15.697  1.00  0.69           H  
ATOM    833  HD2 PHE A  61      38.907   6.678  12.871  1.00  0.69           H  
ATOM    834  HE1 PHE A  61      38.711   2.720  15.763  1.00  0.69           H  
ATOM    835  HE2 PHE A  61      40.801   5.116  12.895  1.00  0.69           H  
ATOM    836  HZ  PHE A  61      40.709   3.118  14.352  1.00  0.69           H  
ATOM    837  N   GLY A  62      35.427   9.569  14.465  1.00  0.67           N  
ATOM    838  CA  GLY A  62      34.148  10.249  14.370  1.00  0.67           C  
ATOM    839  C   GLY A  62      34.068  11.569  13.631  1.00  0.67           C  
ATOM    840  O   GLY A  62      35.045  12.073  13.084  1.00  0.67           O  
ATOM    841  H   GLY A  62      36.259   9.910  14.006  1.00  0.67           H  
ATOM    842 1HA  GLY A  62      33.461   9.563  13.888  1.00  0.67           H  
ATOM    843 2HA  GLY A  62      33.765  10.396  15.380  1.00  0.67           H  
ATOM    844  N   TYR A  63      32.855  12.125  13.659  1.00  0.65           N  
ATOM    845  CA  TYR A  63      32.493  13.345  12.937  1.00  0.65           C  
ATOM    846  C   TYR A  63      32.750  14.671  13.656  1.00  0.65           C  
ATOM    847  O   TYR A  63      32.836  15.713  13.007  1.00  0.65           O  
ATOM    848  CB  TYR A  63      31.017  13.259  12.584  1.00  0.65           C  
ATOM    849  CG  TYR A  63      30.718  12.074  11.676  1.00  0.65           C  
ATOM    850  CD1 TYR A  63      29.475  11.483  11.693  1.00  0.65           C  
ATOM    851  CD2 TYR A  63      31.702  11.571  10.834  1.00  0.65           C  
ATOM    852  CE1 TYR A  63      29.204  10.413  10.913  1.00  0.65           C  
ATOM    853  CE2 TYR A  63      31.418  10.496  10.024  1.00  0.65           C  
ATOM    854  CZ  TYR A  63      30.165   9.914  10.068  1.00  0.65           C  
ATOM    855  OH  TYR A  63      29.867   8.848   9.264  1.00  0.65           O  
ATOM    856  H   TYR A  63      32.144  11.610  14.182  1.00  0.65           H  
ATOM    857  HA  TYR A  63      33.075  13.365  12.015  1.00  0.65           H  
ATOM    858 1HB  TYR A  63      30.428  13.166  13.495  1.00  0.65           H  
ATOM    859 2HB  TYR A  63      30.707  14.164  12.080  1.00  0.65           H  
ATOM    860  HD1 TYR A  63      28.707  11.860  12.339  1.00  0.65           H  
ATOM    861  HD2 TYR A  63      32.692  12.027  10.804  1.00  0.65           H  
ATOM    862  HE1 TYR A  63      28.233   9.964  10.961  1.00  0.65           H  
ATOM    863  HE2 TYR A  63      32.180  10.107   9.353  1.00  0.65           H  
ATOM    864  HH  TYR A  63      30.436   8.878   8.474  1.00  0.65           H  
ATOM    865  N   LYS A  64      32.853  14.670  14.976  1.00  0.63           N  
ATOM    866  CA  LYS A  64      33.067  15.940  15.667  1.00  0.63           C  
ATOM    867  C   LYS A  64      34.397  16.525  15.219  1.00  0.63           C  
ATOM    868  O   LYS A  64      35.415  15.833  15.224  1.00  0.63           O  
ATOM    869  CB  LYS A  64      32.988  15.739  17.179  1.00  0.63           C  
ATOM    870  CG  LYS A  64      33.115  16.980  18.040  1.00  0.63           C  
ATOM    871  CD  LYS A  64      32.785  16.607  19.500  1.00  0.63           C  
ATOM    872  CE  LYS A  64      32.881  17.781  20.458  1.00  0.63           C  
ATOM    873  NZ  LYS A  64      32.330  17.428  21.793  1.00  0.63           N  
ATOM    874  H   LYS A  64      32.789  13.804  15.492  1.00  0.63           H  
ATOM    875  HA  LYS A  64      32.285  16.638  15.376  1.00  0.63           H  
ATOM    876 1HB  LYS A  64      32.026  15.281  17.424  1.00  0.63           H  
ATOM    877 2HB  LYS A  64      33.767  15.044  17.490  1.00  0.63           H  
ATOM    878 1HG  LYS A  64      34.132  17.369  17.984  1.00  0.63           H  
ATOM    879 2HG  LYS A  64      32.432  17.751  17.683  1.00  0.63           H  
ATOM    880 1HD  LYS A  64      31.763  16.213  19.549  1.00  0.63           H  
ATOM    881 2HD  LYS A  64      33.467  15.829  19.834  1.00  0.63           H  
ATOM    882 1HE  LYS A  64      33.921  18.075  20.570  1.00  0.63           H  
ATOM    883 2HE  LYS A  64      32.327  18.609  20.072  1.00  0.63           H  
ATOM    884 1HZ  LYS A  64      32.387  18.226  22.407  1.00  0.63           H  
ATOM    885 2HZ  LYS A  64      31.318  17.169  21.657  1.00  0.63           H  
ATOM    886 3HZ  LYS A  64      32.831  16.657  22.190  1.00  0.63           H  
ATOM    887  N   GLY A  65      34.390  17.791  14.807  1.00  0.61           N  
ATOM    888  CA  GLY A  65      35.588  18.453  14.319  1.00  0.61           C  
ATOM    889  C   GLY A  65      35.760  18.306  12.802  1.00  0.61           C  
ATOM    890  O   GLY A  65      36.651  18.925  12.213  1.00  0.61           O  
ATOM    891  H   GLY A  65      33.533  18.341  14.817  1.00  0.61           H  
ATOM    892 1HA  GLY A  65      35.530  19.512  14.573  1.00  0.61           H  
ATOM    893 2HA  GLY A  65      36.460  18.049  14.829  1.00  0.61           H  
ATOM    894  N   SER A  66      34.931  17.477  12.164  1.00  0.60           N  
ATOM    895  CA  SER A  66      35.033  17.293  10.727  1.00  0.60           C  
ATOM    896  C   SER A  66      34.379  18.460  10.017  1.00  0.60           C  
ATOM    897  O   SER A  66      33.633  19.237  10.627  1.00  0.60           O  
ATOM    898  CB  SER A  66      34.378  16.003  10.282  1.00  0.60           C  
ATOM    899  OG  SER A  66      33.004  16.059  10.409  1.00  0.60           O  
ATOM    900  H   SER A  66      34.214  16.960  12.673  1.00  0.60           H  
ATOM    901  HA  SER A  66      36.087  17.265  10.450  1.00  0.60           H  
ATOM    902 1HB  SER A  66      34.643  15.796   9.244  1.00  0.60           H  
ATOM    903 2HB  SER A  66      34.762  15.179  10.887  1.00  0.60           H  
ATOM    904  HG  SER A  66      32.843  16.157  11.370  1.00  0.60           H  
ATOM    905  N   LYS A  67      34.630  18.560   8.715  1.00  0.59           N  
ATOM    906  CA  LYS A  67      34.043  19.627   7.923  1.00  0.59           C  
ATOM    907  C   LYS A  67      33.207  19.123   6.762  1.00  0.59           C  
ATOM    908  O   LYS A  67      33.453  18.062   6.177  1.00  0.59           O  
ATOM    909  CB  LYS A  67      35.130  20.558   7.387  1.00  0.59           C  
ATOM    910  CG  LYS A  67      35.904  21.313   8.456  1.00  0.59           C  
ATOM    911  CD  LYS A  67      36.911  22.277   7.839  1.00  0.59           C  
ATOM    912  CE  LYS A  67      37.694  23.031   8.911  1.00  0.59           C  
ATOM    913  NZ  LYS A  67      38.632  24.030   8.314  1.00  0.59           N  
ATOM    914  H   LYS A  67      35.244  17.891   8.275  1.00  0.59           H  
ATOM    915  HA  LYS A  67      33.385  20.207   8.562  1.00  0.59           H  
ATOM    916 1HB  LYS A  67      35.839  19.989   6.786  1.00  0.59           H  
ATOM    917 2HB  LYS A  67      34.668  21.300   6.732  1.00  0.59           H  
ATOM    918 1HG  LYS A  67      35.199  21.879   9.059  1.00  0.59           H  
ATOM    919 2HG  LYS A  67      36.425  20.613   9.107  1.00  0.59           H  
ATOM    920 1HD  LYS A  67      37.614  21.718   7.219  1.00  0.59           H  
ATOM    921 2HD  LYS A  67      36.391  22.993   7.206  1.00  0.59           H  
ATOM    922 1HE  LYS A  67      36.994  23.548   9.572  1.00  0.59           H  
ATOM    923 2HE  LYS A  67      38.267  22.314   9.498  1.00  0.59           H  
ATOM    924 1HZ  LYS A  67      39.131  24.505   9.050  1.00  0.59           H  
ATOM    925 2HZ  LYS A  67      39.289  23.564   7.706  1.00  0.59           H  
ATOM    926 3HZ  LYS A  67      38.089  24.716   7.773  1.00  0.59           H  
ATOM    927  N   PHE A  68      32.242  19.930   6.376  1.00  0.59           N  
ATOM    928  CA  PHE A  68      31.437  19.586   5.223  1.00  0.59           C  
ATOM    929  C   PHE A  68      32.174  20.079   3.998  1.00  0.59           C  
ATOM    930  O   PHE A  68      31.954  21.189   3.515  1.00  0.59           O  
ATOM    931  CB  PHE A  68      30.041  20.170   5.314  1.00  0.59           C  
ATOM    932  CG  PHE A  68      29.205  19.587   6.432  1.00  0.59           C  
ATOM    933  CD1 PHE A  68      29.154  20.227   7.642  1.00  0.59           C  
ATOM    934  CD2 PHE A  68      28.463  18.425   6.271  1.00  0.59           C  
ATOM    935  CE1 PHE A  68      28.381  19.762   8.677  1.00  0.59           C  
ATOM    936  CE2 PHE A  68      27.681  17.937   7.304  1.00  0.59           C  
ATOM    937  CZ  PHE A  68      27.635  18.616   8.513  1.00  0.59           C  
ATOM    938  H   PHE A  68      32.089  20.801   6.885  1.00  0.59           H  
ATOM    939  HA  PHE A  68      31.350  18.512   5.163  1.00  0.59           H  
ATOM    940 1HB  PHE A  68      30.099  21.238   5.451  1.00  0.59           H  
ATOM    941 2HB  PHE A  68      29.524  19.989   4.372  1.00  0.59           H  
ATOM    942  HD1 PHE A  68      29.748  21.107   7.766  1.00  0.59           H  
ATOM    943  HD2 PHE A  68      28.497  17.898   5.318  1.00  0.59           H  
ATOM    944  HE1 PHE A  68      28.363  20.298   9.626  1.00  0.59           H  
ATOM    945  HE2 PHE A  68      27.099  17.026   7.165  1.00  0.59           H  
ATOM    946  HZ  PHE A  68      27.021  18.240   9.333  1.00  0.59           H  
ATOM    947  N   HIS A  69      33.090  19.240   3.538  1.00  0.59           N  
ATOM    948  CA  HIS A  69      34.025  19.544   2.464  1.00  0.59           C  
ATOM    949  C   HIS A  69      33.407  19.817   1.098  1.00  0.59           C  
ATOM    950  O   HIS A  69      34.082  20.359   0.227  1.00  0.59           O  
ATOM    951  CB  HIS A  69      35.027  18.392   2.310  1.00  0.59           C  
ATOM    952  CG  HIS A  69      34.370  17.068   2.027  1.00  0.59           C  
ATOM    953  ND1 HIS A  69      34.261  16.079   2.977  1.00  0.59           N  
ATOM    954  CD2 HIS A  69      33.788  16.580   0.918  1.00  0.59           C  
ATOM    955  CE1 HIS A  69      33.638  15.040   2.458  1.00  0.59           C  
ATOM    956  NE2 HIS A  69      33.333  15.324   1.209  1.00  0.59           N  
ATOM    957  H   HIS A  69      33.171  18.360   4.044  1.00  0.59           H  
ATOM    958  HA  HIS A  69      34.587  20.435   2.742  1.00  0.59           H  
ATOM    959 1HB  HIS A  69      35.721  18.610   1.498  1.00  0.59           H  
ATOM    960 2HB  HIS A  69      35.614  18.289   3.226  1.00  0.59           H  
ATOM    961  HD1 HIS A  69      34.672  16.067   3.913  1.00  0.59           H  
ATOM    962  HD2 HIS A  69      33.641  16.979  -0.061  1.00  0.59           H  
ATOM    963  HE1 HIS A  69      33.453  14.147   3.057  1.00  0.59           H  
ATOM    964  N   ARG A  70      32.144  19.470   0.880  1.00  0.60           N  
ATOM    965  CA  ARG A  70      31.586  19.808  -0.423  1.00  0.60           C  
ATOM    966  C   ARG A  70      30.141  20.223  -0.316  1.00  0.60           C  
ATOM    967  O   ARG A  70      29.293  19.501   0.213  1.00  0.60           O  
ATOM    968  CB  ARG A  70      31.732  18.652  -1.395  1.00  0.60           C  
ATOM    969  CG  ARG A  70      31.331  18.939  -2.797  1.00  0.60           C  
ATOM    970  CD  ARG A  70      31.631  17.778  -3.694  1.00  0.60           C  
ATOM    971  NE  ARG A  70      31.440  18.083  -5.118  1.00  0.60           N  
ATOM    972  CZ  ARG A  70      31.497  17.188  -6.110  1.00  0.60           C  
ATOM    973  NH1 ARG A  70      31.721  15.910  -5.868  1.00  0.60           N  
ATOM    974  NH2 ARG A  70      31.322  17.627  -7.334  1.00  0.60           N  
ATOM    975  H   ARG A  70      31.598  18.991   1.601  1.00  0.60           H  
ATOM    976  HA  ARG A  70      32.138  20.655  -0.831  1.00  0.60           H  
ATOM    977 1HB  ARG A  70      32.776  18.395  -1.464  1.00  0.60           H  
ATOM    978 2HB  ARG A  70      31.190  17.783  -1.042  1.00  0.60           H  
ATOM    979 1HG  ARG A  70      30.270  19.175  -2.848  1.00  0.60           H  
ATOM    980 2HG  ARG A  70      31.908  19.779  -3.109  1.00  0.60           H  
ATOM    981 1HD  ARG A  70      32.669  17.479  -3.550  1.00  0.60           H  
ATOM    982 2HD  ARG A  70      30.975  16.948  -3.436  1.00  0.60           H  
ATOM    983  HE  ARG A  70      31.269  19.058  -5.419  1.00  0.60           H  
ATOM    984 1HH1 ARG A  70      31.851  15.590  -4.919  1.00  0.60           H  
ATOM    985 2HH1 ARG A  70      31.760  15.252  -6.632  1.00  0.60           H  
ATOM    986 1HH2 ARG A  70      31.154  18.644  -7.463  1.00  0.60           H  
ATOM    987 2HH2 ARG A  70      31.353  16.999  -8.119  1.00  0.60           H  
ATOM    988  N   VAL A  71      29.858  21.412  -0.810  1.00  0.62           N  
ATOM    989  CA  VAL A  71      28.507  21.924  -0.753  1.00  0.62           C  
ATOM    990  C   VAL A  71      28.055  22.323  -2.136  1.00  0.62           C  
ATOM    991  O   VAL A  71      28.688  23.143  -2.794  1.00  0.62           O  
ATOM    992  CB  VAL A  71      28.421  23.111   0.227  1.00  0.62           C  
ATOM    993  CG1 VAL A  71      27.060  23.636   0.224  1.00  0.62           C  
ATOM    994  CG2 VAL A  71      28.790  22.649   1.650  1.00  0.62           C  
ATOM    995  H   VAL A  71      30.594  21.965  -1.252  1.00  0.62           H  
ATOM    996  HA  VAL A  71      27.841  21.140  -0.396  1.00  0.62           H  
ATOM    997  HB  VAL A  71      29.095  23.905  -0.097  1.00  0.62           H  
ATOM    998 1HG1 VAL A  71      27.000  24.471   0.910  1.00  0.62           H  
ATOM    999 2HG1 VAL A  71      26.786  23.974  -0.777  1.00  0.62           H  
ATOM   1000 3HG1 VAL A  71      26.389  22.849   0.533  1.00  0.62           H  
ATOM   1001 1HG2 VAL A  71      28.712  23.493   2.339  1.00  0.62           H  
ATOM   1002 2HG2 VAL A  71      28.103  21.874   1.949  1.00  0.62           H  
ATOM   1003 3HG2 VAL A  71      29.809  22.257   1.675  1.00  0.62           H  
ATOM   1004  N   ILE A  72      26.969  21.724  -2.588  1.00  0.64           N  
ATOM   1005  CA  ILE A  72      26.483  22.020  -3.910  1.00  0.64           C  
ATOM   1006  C   ILE A  72      25.081  22.596  -3.837  1.00  0.64           C  
ATOM   1007  O   ILE A  72      24.121  21.879  -3.512  1.00  0.64           O  
ATOM   1008  CB  ILE A  72      26.455  20.748  -4.752  1.00  0.64           C  
ATOM   1009  CG1 ILE A  72      27.830  20.107  -4.823  1.00  0.64           C  
ATOM   1010  CG2 ILE A  72      25.977  21.101  -6.153  1.00  0.64           C  
ATOM   1011  CD1 ILE A  72      27.809  18.739  -5.452  1.00  0.64           C  
ATOM   1012  H   ILE A  72      26.477  21.049  -2.008  1.00  0.64           H  
ATOM   1013  HA  ILE A  72      27.139  22.749  -4.383  1.00  0.64           H  
ATOM   1014  HB  ILE A  72      25.775  20.027  -4.300  1.00  0.64           H  
ATOM   1015 1HG1 ILE A  72      28.491  20.748  -5.404  1.00  0.64           H  
ATOM   1016 2HG1 ILE A  72      28.232  20.011  -3.822  1.00  0.64           H  
ATOM   1017 1HG2 ILE A  72      25.940  20.210  -6.768  1.00  0.64           H  
ATOM   1018 2HG2 ILE A  72      24.981  21.551  -6.101  1.00  0.64           H  
ATOM   1019 3HG2 ILE A  72      26.671  21.817  -6.597  1.00  0.64           H  
ATOM   1020 1HD1 ILE A  72      28.802  18.338  -5.475  1.00  0.64           H  
ATOM   1021 2HD1 ILE A  72      27.171  18.079  -4.873  1.00  0.64           H  
ATOM   1022 3HD1 ILE A  72      27.431  18.814  -6.468  1.00  0.64           H  
ATOM   1023  N   LYS A  73      24.967  23.888  -4.133  1.00  0.65           N  
ATOM   1024  CA  LYS A  73      23.683  24.559  -4.029  1.00  0.65           C  
ATOM   1025  C   LYS A  73      22.648  23.864  -4.894  1.00  0.65           C  
ATOM   1026  O   LYS A  73      22.906  23.572  -6.063  1.00  0.65           O  
ATOM   1027  CB  LYS A  73      23.800  26.045  -4.373  1.00  0.65           C  
ATOM   1028  CG  LYS A  73      22.481  26.807  -4.240  1.00  0.65           C  
ATOM   1029  CD  LYS A  73      22.625  28.303  -4.483  1.00  0.65           C  
ATOM   1030  CE  LYS A  73      21.264  29.010  -4.350  1.00  0.65           C  
ATOM   1031  NZ  LYS A  73      20.352  28.749  -5.537  1.00  0.65           N  
ATOM   1032  H   LYS A  73      25.789  24.413  -4.400  1.00  0.65           H  
ATOM   1033  HA  LYS A  73      23.349  24.491  -3.002  1.00  0.65           H  
ATOM   1034 1HB  LYS A  73      24.526  26.514  -3.705  1.00  0.65           H  
ATOM   1035 2HB  LYS A  73      24.158  26.162  -5.394  1.00  0.65           H  
ATOM   1036 1HG  LYS A  73      21.783  26.418  -4.965  1.00  0.65           H  
ATOM   1037 2HG  LYS A  73      22.065  26.640  -3.244  1.00  0.65           H  
ATOM   1038 1HD  LYS A  73      23.321  28.726  -3.757  1.00  0.65           H  
ATOM   1039 2HD  LYS A  73      23.016  28.474  -5.486  1.00  0.65           H  
ATOM   1040 1HE  LYS A  73      20.772  28.648  -3.447  1.00  0.65           H  
ATOM   1041 2HE  LYS A  73      21.426  30.083  -4.259  1.00  0.65           H  
ATOM   1042 1HZ  LYS A  73      19.477  29.222  -5.402  1.00  0.65           H  
ATOM   1043 2HZ  LYS A  73      20.786  29.087  -6.375  1.00  0.65           H  
ATOM   1044 3HZ  LYS A  73      20.155  27.737  -5.665  1.00  0.65           H  
ATOM   1045  N   ASP A  74      21.477  23.613  -4.301  1.00  0.66           N  
ATOM   1046  CA  ASP A  74      20.324  22.956  -4.907  1.00  0.66           C  
ATOM   1047  C   ASP A  74      20.572  21.491  -5.251  1.00  0.66           C  
ATOM   1048  O   ASP A  74      19.898  20.924  -6.115  1.00  0.66           O  
ATOM   1049  CB  ASP A  74      19.836  23.730  -6.134  1.00  0.66           C  
ATOM   1050  CG  ASP A  74      19.346  25.155  -5.760  1.00  0.66           C  
ATOM   1051  OD1 ASP A  74      18.552  25.285  -4.864  1.00  0.66           O  
ATOM   1052  OD2 ASP A  74      19.824  26.110  -6.353  1.00  0.66           O  
ATOM   1053  H   ASP A  74      21.355  23.853  -3.318  1.00  0.66           H  
ATOM   1054  HA  ASP A  74      19.517  22.980  -4.174  1.00  0.66           H  
ATOM   1055 1HB  ASP A  74      20.623  23.803  -6.880  1.00  0.66           H  
ATOM   1056 2HB  ASP A  74      19.009  23.188  -6.592  1.00  0.66           H  
ATOM   1057  N   PHE A  75      21.552  20.879  -4.590  1.00  0.65           N  
ATOM   1058  CA  PHE A  75      21.735  19.443  -4.690  1.00  0.65           C  
ATOM   1059  C   PHE A  75      22.030  18.726  -3.365  1.00  0.65           C  
ATOM   1060  O   PHE A  75      21.238  17.868  -2.944  1.00  0.65           O  
ATOM   1061  CB  PHE A  75      22.745  19.125  -5.780  1.00  0.65           C  
ATOM   1062  CG  PHE A  75      23.092  17.671  -5.919  1.00  0.65           C  
ATOM   1063  CD1 PHE A  75      22.140  16.682  -5.789  1.00  0.65           C  
ATOM   1064  CD2 PHE A  75      24.377  17.298  -6.271  1.00  0.65           C  
ATOM   1065  CE1 PHE A  75      22.486  15.357  -5.943  1.00  0.65           C  
ATOM   1066  CE2 PHE A  75      24.715  15.977  -6.450  1.00  0.65           C  
ATOM   1067  CZ  PHE A  75      23.765  15.000  -6.273  1.00  0.65           C  
ATOM   1068  H   PHE A  75      22.166  21.412  -3.976  1.00  0.65           H  
ATOM   1069  HA  PHE A  75      20.795  19.030  -5.048  1.00  0.65           H  
ATOM   1070 1HB  PHE A  75      22.372  19.484  -6.738  1.00  0.65           H  
ATOM   1071 2HB  PHE A  75      23.650  19.659  -5.566  1.00  0.65           H  
ATOM   1072  HD1 PHE A  75      21.110  16.952  -5.534  1.00  0.65           H  
ATOM   1073  HD2 PHE A  75      25.124  18.065  -6.406  1.00  0.65           H  
ATOM   1074  HE1 PHE A  75      21.738  14.595  -5.804  1.00  0.65           H  
ATOM   1075  HE2 PHE A  75      25.735  15.705  -6.719  1.00  0.65           H  
ATOM   1076  HZ  PHE A  75      24.023  13.952  -6.399  1.00  0.65           H  
ATOM   1077  N   MET A  76      23.157  19.068  -2.710  1.00  0.64           N  
ATOM   1078  CA  MET A  76      23.588  18.332  -1.504  1.00  0.64           C  
ATOM   1079  C   MET A  76      24.700  18.975  -0.655  1.00  0.64           C  
ATOM   1080  O   MET A  76      25.479  19.809  -1.122  1.00  0.64           O  
ATOM   1081  CB  MET A  76      24.060  16.938  -1.905  1.00  0.64           C  
ATOM   1082  CG  MET A  76      25.254  16.982  -2.823  1.00  0.64           C  
ATOM   1083  SD  MET A  76      25.827  15.369  -3.317  1.00  0.64           S  
ATOM   1084  CE  MET A  76      26.875  15.063  -1.982  1.00  0.64           C  
ATOM   1085  H   MET A  76      23.711  19.847  -3.063  1.00  0.64           H  
ATOM   1086  HA  MET A  76      22.718  18.231  -0.859  1.00  0.64           H  
ATOM   1087 1HB  MET A  76      24.336  16.376  -1.013  1.00  0.64           H  
ATOM   1088 2HB  MET A  76      23.261  16.389  -2.403  1.00  0.64           H  
ATOM   1089 1HG  MET A  76      25.026  17.563  -3.687  1.00  0.64           H  
ATOM   1090 2HG  MET A  76      26.068  17.482  -2.298  1.00  0.64           H  
ATOM   1091 1HE  MET A  76      27.319  14.073  -2.076  1.00  0.64           H  
ATOM   1092 2HE  MET A  76      27.659  15.817  -1.970  1.00  0.64           H  
ATOM   1093 3HE  MET A  76      26.314  15.130  -1.082  1.00  0.64           H  
ATOM   1094  N   ILE A  77      24.807  18.510   0.592  1.00  0.63           N  
ATOM   1095  CA  ILE A  77      25.907  18.853   1.513  1.00  0.63           C  
ATOM   1096  C   ILE A  77      26.665  17.600   1.969  1.00  0.63           C  
ATOM   1097  O   ILE A  77      26.054  16.706   2.558  1.00  0.63           O  
ATOM   1098  CB  ILE A  77      25.332  19.548   2.743  1.00  0.63           C  
ATOM   1099  CG1 ILE A  77      24.644  20.810   2.348  1.00  0.63           C  
ATOM   1100  CG2 ILE A  77      26.403  19.782   3.776  1.00  0.63           C  
ATOM   1101  CD1 ILE A  77      23.800  21.291   3.397  1.00  0.63           C  
ATOM   1102  H   ILE A  77      24.079  17.869   0.913  1.00  0.63           H  
ATOM   1103  HA  ILE A  77      26.607  19.516   1.005  1.00  0.63           H  
ATOM   1104  HB  ILE A  77      24.570  18.902   3.178  1.00  0.63           H  
ATOM   1105 1HG1 ILE A  77      25.388  21.566   2.136  1.00  0.63           H  
ATOM   1106 2HG1 ILE A  77      24.033  20.662   1.465  1.00  0.63           H  
ATOM   1107 1HG2 ILE A  77      25.966  20.239   4.660  1.00  0.63           H  
ATOM   1108 2HG2 ILE A  77      26.830  18.829   4.038  1.00  0.63           H  
ATOM   1109 3HG2 ILE A  77      27.173  20.422   3.379  1.00  0.63           H  
ATOM   1110 1HD1 ILE A  77      23.335  22.203   3.080  1.00  0.63           H  
ATOM   1111 2HD1 ILE A  77      23.056  20.546   3.588  1.00  0.63           H  
ATOM   1112 3HD1 ILE A  77      24.377  21.455   4.285  1.00  0.63           H  
ATOM   1113  N   GLN A  78      27.988  17.543   1.748  1.00  0.62           N  
ATOM   1114  CA  GLN A  78      28.769  16.346   2.095  1.00  0.62           C  
ATOM   1115  C   GLN A  78      29.908  16.602   3.082  1.00  0.62           C  
ATOM   1116  O   GLN A  78      30.627  17.606   3.001  1.00  0.62           O  
ATOM   1117  CB  GLN A  78      29.324  15.697   0.827  1.00  0.62           C  
ATOM   1118  CG  GLN A  78      29.977  14.335   1.030  1.00  0.62           C  
ATOM   1119  CD  GLN A  78      30.357  13.666  -0.279  1.00  0.62           C  
ATOM   1120  OE1 GLN A  78      29.502  13.149  -1.013  1.00  0.62           O  
ATOM   1121  NE2 GLN A  78      31.639  13.675  -0.581  1.00  0.62           N  
ATOM   1122  H   GLN A  78      28.452  18.312   1.277  1.00  0.62           H  
ATOM   1123  HA  GLN A  78      28.102  15.633   2.566  1.00  0.62           H  
ATOM   1124 1HB  GLN A  78      28.538  15.584   0.125  1.00  0.62           H  
ATOM   1125 2HB  GLN A  78      30.066  16.352   0.392  1.00  0.62           H  
ATOM   1126 1HG  GLN A  78      30.862  14.440   1.631  1.00  0.62           H  
ATOM   1127 2HG  GLN A  78      29.282  13.682   1.538  1.00  0.62           H  
ATOM   1128 1HE2 GLN A  78      31.970  13.247  -1.419  1.00  0.62           H  
ATOM   1129 2HE2 GLN A  78      32.298  14.123   0.059  1.00  0.62           H  
ATOM   1130  N   GLY A  79      30.073  15.649   4.008  1.00  0.61           N  
ATOM   1131  CA  GLY A  79      31.107  15.703   5.042  1.00  0.61           C  
ATOM   1132  C   GLY A  79      31.391  14.330   5.658  1.00  0.61           C  
ATOM   1133  O   GLY A  79      31.064  13.289   5.087  1.00  0.61           O  
ATOM   1134  H   GLY A  79      29.431  14.853   3.994  1.00  0.61           H  
ATOM   1135 1HA  GLY A  79      32.021  16.124   4.630  1.00  0.61           H  
ATOM   1136 2HA  GLY A  79      30.783  16.377   5.833  1.00  0.61           H  
ATOM   1137  N   GLY A  80      32.054  14.325   6.812  1.00  0.63           N  
ATOM   1138  CA  GLY A  80      32.397  13.072   7.500  1.00  0.63           C  
ATOM   1139  C   GLY A  80      33.748  12.442   7.132  1.00  0.63           C  
ATOM   1140  O   GLY A  80      34.132  11.413   7.699  1.00  0.63           O  
ATOM   1141  H   GLY A  80      32.311  15.210   7.236  1.00  0.63           H  
ATOM   1142 1HA  GLY A  80      32.381  13.264   8.573  1.00  0.63           H  
ATOM   1143 2HA  GLY A  80      31.611  12.342   7.312  1.00  0.63           H  
ATOM   1144  N   ASP A  81      34.528  13.058   6.236  1.00  0.65           N  
ATOM   1145  CA  ASP A  81      35.830  12.465   5.867  1.00  0.65           C  
ATOM   1146  C   ASP A  81      36.866  12.900   6.894  1.00  0.65           C  
ATOM   1147  O   ASP A  81      37.830  13.609   6.579  1.00  0.65           O  
ATOM   1148  CB  ASP A  81      36.337  12.904   4.493  1.00  0.65           C  
ATOM   1149  CG  ASP A  81      36.551  14.355   4.380  1.00  0.65           C  
ATOM   1150  OD1 ASP A  81      35.820  15.133   4.952  1.00  0.65           O  
ATOM   1151  OD2 ASP A  81      37.494  14.707   3.706  1.00  0.65           O  
ATOM   1152  H   ASP A  81      34.204  13.909   5.801  1.00  0.65           H  
ATOM   1153  HA  ASP A  81      35.749  11.377   5.884  1.00  0.65           H  
ATOM   1154 1HB  ASP A  81      37.276  12.390   4.268  1.00  0.65           H  
ATOM   1155 2HB  ASP A  81      35.642  12.627   3.731  1.00  0.65           H  
ATOM   1156  N   PHE A  82      36.657  12.470   8.132  1.00  0.68           N  
ATOM   1157  CA  PHE A  82      37.415  12.901   9.303  1.00  0.68           C  
ATOM   1158  C   PHE A  82      38.912  12.628   9.258  1.00  0.68           C  
ATOM   1159  O   PHE A  82      39.675  13.203  10.034  1.00  0.68           O  
ATOM   1160  CB  PHE A  82      36.812  12.269  10.550  1.00  0.68           C  
ATOM   1161  CG  PHE A  82      36.934  10.774  10.645  1.00  0.68           C  
ATOM   1162  CD1 PHE A  82      38.087  10.189  11.123  1.00  0.68           C  
ATOM   1163  CD2 PHE A  82      35.877   9.951  10.283  1.00  0.68           C  
ATOM   1164  CE1 PHE A  82      38.195   8.825  11.216  1.00  0.68           C  
ATOM   1165  CE2 PHE A  82      35.989   8.585  10.389  1.00  0.68           C  
ATOM   1166  CZ  PHE A  82      37.143   8.024  10.845  1.00  0.68           C  
ATOM   1167  H   PHE A  82      35.857  11.852   8.259  1.00  0.68           H  
ATOM   1168  HA  PHE A  82      37.284  13.979   9.391  1.00  0.68           H  
ATOM   1169 1HB  PHE A  82      37.272  12.701  11.437  1.00  0.68           H  
ATOM   1170 2HB  PHE A  82      35.749  12.517  10.593  1.00  0.68           H  
ATOM   1171  HD1 PHE A  82      38.920  10.826  11.416  1.00  0.68           H  
ATOM   1172  HD2 PHE A  82      34.950  10.397   9.916  1.00  0.68           H  
ATOM   1173  HE1 PHE A  82      39.119   8.390  11.580  1.00  0.68           H  
ATOM   1174  HE2 PHE A  82      35.165   7.943  10.109  1.00  0.68           H  
ATOM   1175  HZ  PHE A  82      37.216   6.939  10.918  1.00  0.68           H  
ATOM   1176  N   THR A  83      39.336  11.768   8.351  1.00  0.71           N  
ATOM   1177  CA  THR A  83      40.734  11.430   8.212  1.00  0.71           C  
ATOM   1178  C   THR A  83      41.502  12.475   7.389  1.00  0.71           C  
ATOM   1179  O   THR A  83      42.734  12.498   7.425  1.00  0.71           O  
ATOM   1180  CB  THR A  83      40.877  10.084   7.483  1.00  0.71           C  
ATOM   1181  OG1 THR A  83      40.389  10.240   6.149  1.00  0.71           O  
ATOM   1182  CG2 THR A  83      40.058   9.011   8.173  1.00  0.71           C  
ATOM   1183  H   THR A  83      38.653  11.341   7.748  1.00  0.71           H  
ATOM   1184  HA  THR A  83      41.181  11.366   9.205  1.00  0.71           H  
ATOM   1185  HB  THR A  83      41.927   9.796   7.452  1.00  0.71           H  
ATOM   1186  HG1 THR A  83      40.632  11.125   5.835  1.00  0.71           H  
ATOM   1187 1HG2 THR A  83      40.162   8.085   7.633  1.00  0.71           H  
ATOM   1188 2HG2 THR A  83      40.414   8.881   9.191  1.00  0.71           H  
ATOM   1189 3HG2 THR A  83      39.008   9.304   8.191  1.00  0.71           H  
ATOM   1190  N   ARG A  84      40.785  13.290   6.590  1.00  0.73           N  
ATOM   1191  CA  ARG A  84      41.453  14.263   5.711  1.00  0.73           C  
ATOM   1192  C   ARG A  84      40.804  15.663   5.647  1.00  0.73           C  
ATOM   1193  O   ARG A  84      41.519  16.669   5.649  1.00  0.73           O  
ATOM   1194  CB  ARG A  84      41.626  13.689   4.301  1.00  0.73           C  
ATOM   1195  CG  ARG A  84      42.661  12.534   4.210  1.00  0.73           C  
ATOM   1196  CD  ARG A  84      42.854  12.026   2.835  1.00  0.73           C  
ATOM   1197  NE  ARG A  84      43.858  10.954   2.790  1.00  0.73           N  
ATOM   1198  CZ  ARG A  84      44.240  10.294   1.678  1.00  0.73           C  
ATOM   1199  NH1 ARG A  84      43.708  10.593   0.515  1.00  0.73           N  
ATOM   1200  NH2 ARG A  84      45.156   9.341   1.758  1.00  0.73           N  
ATOM   1201  H   ARG A  84      39.765  13.263   6.614  1.00  0.73           H  
ATOM   1202  HA  ARG A  84      42.460  14.406   6.102  1.00  0.73           H  
ATOM   1203 1HB  ARG A  84      40.664  13.320   3.928  1.00  0.73           H  
ATOM   1204 2HB  ARG A  84      41.949  14.479   3.624  1.00  0.73           H  
ATOM   1205 1HG  ARG A  84      43.622  12.882   4.585  1.00  0.73           H  
ATOM   1206 2HG  ARG A  84      42.329  11.693   4.803  1.00  0.73           H  
ATOM   1207 1HD  ARG A  84      41.915  11.621   2.485  1.00  0.73           H  
ATOM   1208 2HD  ARG A  84      43.172  12.838   2.177  1.00  0.73           H  
ATOM   1209  HE  ARG A  84      44.296  10.691   3.661  1.00  0.73           H  
ATOM   1210 1HH1 ARG A  84      42.996  11.329   0.446  1.00  0.73           H  
ATOM   1211 2HH1 ARG A  84      43.999  10.099  -0.315  1.00  0.73           H  
ATOM   1212 1HH2 ARG A  84      45.569   9.110   2.652  1.00  0.73           H  
ATOM   1213 2HH2 ARG A  84      45.444   8.847   0.927  1.00  0.73           H  
ATOM   1214  N   GLY A  85      39.467  15.742   5.591  1.00  0.74           N  
ATOM   1215  CA  GLY A  85      38.776  17.034   5.435  1.00  0.74           C  
ATOM   1216  C   GLY A  85      38.842  17.632   4.012  1.00  0.74           C  
ATOM   1217  O   GLY A  85      38.909  18.856   3.858  1.00  0.74           O  
ATOM   1218  H   GLY A  85      38.890  14.901   5.637  1.00  0.74           H  
ATOM   1219 1HA  GLY A  85      37.728  16.890   5.705  1.00  0.74           H  
ATOM   1220 2HA  GLY A  85      39.187  17.746   6.147  1.00  0.74           H  
ATOM   1221  N   ASP A  86      38.897  16.780   2.987  1.00  0.74           N  
ATOM   1222  CA  ASP A  86      39.012  17.246   1.600  1.00  0.74           C  
ATOM   1223  C   ASP A  86      38.233  16.419   0.563  1.00  0.74           C  
ATOM   1224  O   ASP A  86      38.349  16.675  -0.643  1.00  0.74           O  
ATOM   1225  CB  ASP A  86      40.489  17.284   1.199  1.00  0.74           C  
ATOM   1226  CG  ASP A  86      41.195  15.908   1.149  1.00  0.74           C  
ATOM   1227  OD1 ASP A  86      40.551  14.863   1.148  1.00  0.74           O  
ATOM   1228  OD2 ASP A  86      42.403  15.918   1.137  1.00  0.74           O  
ATOM   1229  H   ASP A  86      38.768  15.802   3.208  1.00  0.74           H  
ATOM   1230  HA  ASP A  86      38.623  18.263   1.560  1.00  0.74           H  
ATOM   1231 1HB  ASP A  86      40.580  17.752   0.219  1.00  0.74           H  
ATOM   1232 2HB  ASP A  86      41.029  17.919   1.908  1.00  0.74           H  
ATOM   1233  N   GLY A  87      37.419  15.472   1.020  1.00  0.73           N  
ATOM   1234  CA  GLY A  87      36.632  14.607   0.143  1.00  0.73           C  
ATOM   1235  C   GLY A  87      37.227  13.225  -0.100  1.00  0.73           C  
ATOM   1236  O   GLY A  87      36.542  12.338  -0.629  1.00  0.73           O  
ATOM   1237  H   GLY A  87      37.367  15.311   2.028  1.00  0.73           H  
ATOM   1238 1HA  GLY A  87      35.664  14.460   0.590  1.00  0.73           H  
ATOM   1239 2HA  GLY A  87      36.465  15.107  -0.808  1.00  0.73           H  
ATOM   1240  N   THR A  88      38.478  13.012   0.280  1.00  0.71           N  
ATOM   1241  CA  THR A  88      39.066  11.698   0.091  1.00  0.71           C  
ATOM   1242  C   THR A  88      39.214  11.022   1.449  1.00  0.71           C  
ATOM   1243  O   THR A  88      38.970  11.642   2.478  1.00  0.71           O  
ATOM   1244  CB  THR A  88      40.408  11.801  -0.643  1.00  0.71           C  
ATOM   1245  OG1 THR A  88      41.386  12.444   0.181  1.00  0.71           O  
ATOM   1246  CG2 THR A  88      40.222  12.631  -1.904  1.00  0.71           C  
ATOM   1247  H   THR A  88      39.046  13.768   0.688  1.00  0.71           H  
ATOM   1248  HA  THR A  88      38.399  11.088  -0.516  1.00  0.71           H  
ATOM   1249  HB  THR A  88      40.758  10.807  -0.910  1.00  0.71           H  
ATOM   1250  HG1 THR A  88      41.048  13.330   0.488  1.00  0.71           H  
ATOM   1251 1HG2 THR A  88      41.170  12.708  -2.431  1.00  0.71           H  
ATOM   1252 2HG2 THR A  88      39.482  12.157  -2.547  1.00  0.71           H  
ATOM   1253 3HG2 THR A  88      39.879  13.633  -1.628  1.00  0.71           H  
ATOM   1254  N   GLY A  89      39.606   9.757   1.471  1.00  0.68           N  
ATOM   1255  CA  GLY A  89      39.782   9.094   2.759  1.00  0.68           C  
ATOM   1256  C   GLY A  89      38.447   8.736   3.419  1.00  0.68           C  
ATOM   1257  O   GLY A  89      37.454   8.452   2.733  1.00  0.68           O  
ATOM   1258  H   GLY A  89      39.793   9.267   0.609  1.00  0.68           H  
ATOM   1259 1HA  GLY A  89      40.375   8.189   2.622  1.00  0.68           H  
ATOM   1260 2HA  GLY A  89      40.352   9.741   3.424  1.00  0.68           H  
ATOM   1261  N   GLY A  90      38.453   8.683   4.750  1.00  0.66           N  
ATOM   1262  CA  GLY A  90      37.320   8.230   5.546  1.00  0.66           C  
ATOM   1263  C   GLY A  90      37.528   6.771   5.944  1.00  0.66           C  
ATOM   1264  O   GLY A  90      38.203   6.025   5.228  1.00  0.66           O  
ATOM   1265  H   GLY A  90      39.281   8.995   5.245  1.00  0.66           H  
ATOM   1266 1HA  GLY A  90      37.229   8.848   6.440  1.00  0.66           H  
ATOM   1267 2HA  GLY A  90      36.397   8.338   4.979  1.00  0.66           H  
ATOM   1268  N   LYS A  91      37.009   6.409   7.117  1.00  0.64           N  
ATOM   1269  CA  LYS A  91      37.116   5.049   7.683  1.00  0.64           C  
ATOM   1270  C   LYS A  91      35.872   4.666   8.468  1.00  0.64           C  
ATOM   1271  O   LYS A  91      35.469   5.391   9.377  1.00  0.64           O  
ATOM   1272  CB  LYS A  91      38.327   4.913   8.609  1.00  0.64           C  
ATOM   1273  CG  LYS A  91      39.687   4.968   7.960  1.00  0.64           C  
ATOM   1274  CD  LYS A  91      40.789   4.815   8.999  1.00  0.64           C  
ATOM   1275  CE  LYS A  91      42.157   4.826   8.345  1.00  0.64           C  
ATOM   1276  NZ  LYS A  91      42.353   3.620   7.487  1.00  0.64           N  
ATOM   1277  H   LYS A  91      36.431   7.110   7.570  1.00  0.64           H  
ATOM   1278  HA  LYS A  91      37.216   4.340   6.860  1.00  0.64           H  
ATOM   1279 1HB  LYS A  91      38.300   5.697   9.351  1.00  0.64           H  
ATOM   1280 2HB  LYS A  91      38.256   3.962   9.141  1.00  0.64           H  
ATOM   1281 1HG  LYS A  91      39.771   4.153   7.238  1.00  0.64           H  
ATOM   1282 2HG  LYS A  91      39.823   5.891   7.434  1.00  0.64           H  
ATOM   1283 1HD  LYS A  91      40.728   5.629   9.723  1.00  0.64           H  
ATOM   1284 2HD  LYS A  91      40.658   3.869   9.526  1.00  0.64           H  
ATOM   1285 1HE  LYS A  91      42.250   5.718   7.728  1.00  0.64           H  
ATOM   1286 2HE  LYS A  91      42.928   4.844   9.114  1.00  0.64           H  
ATOM   1287 1HZ  LYS A  91      43.251   3.630   7.046  1.00  0.64           H  
ATOM   1288 2HZ  LYS A  91      42.263   2.770   8.022  1.00  0.64           H  
ATOM   1289 3HZ  LYS A  91      41.629   3.583   6.758  1.00  0.64           H  
ATOM   1290  N   SER A  92      35.275   3.523   8.158  1.00  0.62           N  
ATOM   1291  CA  SER A  92      34.071   3.118   8.867  1.00  0.62           C  
ATOM   1292  C   SER A  92      34.493   2.365  10.111  1.00  0.62           C  
ATOM   1293  O   SER A  92      35.646   1.946  10.235  1.00  0.62           O  
ATOM   1294  CB  SER A  92      33.205   2.203   8.031  1.00  0.62           C  
ATOM   1295  OG  SER A  92      33.748   0.934   7.990  1.00  0.62           O  
ATOM   1296  H   SER A  92      35.661   2.898   7.447  1.00  0.62           H  
ATOM   1297  HA  SER A  92      33.503   4.001   9.157  1.00  0.62           H  
ATOM   1298 1HB  SER A  92      32.209   2.155   8.426  1.00  0.62           H  
ATOM   1299 2HB  SER A  92      33.143   2.602   7.033  1.00  0.62           H  
ATOM   1300  HG  SER A  92      34.617   1.027   7.541  1.00  0.62           H  
ATOM   1301  N   ILE A  93      33.547   2.054  10.977  1.00  0.62           N  
ATOM   1302  CA  ILE A  93      33.881   1.266  12.153  1.00  0.62           C  
ATOM   1303  C   ILE A  93      34.122  -0.211  11.802  1.00  0.62           C  
ATOM   1304  O   ILE A  93      34.468  -1.008  12.675  1.00  0.62           O  
ATOM   1305  CB  ILE A  93      32.794   1.363  13.225  1.00  0.62           C  
ATOM   1306  CG1 ILE A  93      31.508   0.715  12.760  1.00  0.62           C  
ATOM   1307  CG2 ILE A  93      32.553   2.837  13.542  1.00  0.62           C  
ATOM   1308  CD1 ILE A  93      30.444   0.585  13.849  1.00  0.62           C  
ATOM   1309  H   ILE A  93      32.602   2.401  10.836  1.00  0.62           H  
ATOM   1310  HA  ILE A  93      34.801   1.665  12.578  1.00  0.62           H  
ATOM   1311  HB  ILE A  93      33.123   0.839  14.115  1.00  0.62           H  
ATOM   1312 1HG1 ILE A  93      31.109   1.281  11.942  1.00  0.62           H  
ATOM   1313 2HG1 ILE A  93      31.741  -0.278  12.408  1.00  0.62           H  
ATOM   1314 1HG2 ILE A  93      31.807   2.912  14.301  1.00  0.62           H  
ATOM   1315 2HG2 ILE A  93      33.476   3.295  13.892  1.00  0.62           H  
ATOM   1316 3HG2 ILE A  93      32.214   3.348  12.644  1.00  0.62           H  
ATOM   1317 1HD1 ILE A  93      29.556   0.106  13.444  1.00  0.62           H  
ATOM   1318 2HD1 ILE A  93      30.834  -0.015  14.665  1.00  0.62           H  
ATOM   1319 3HD1 ILE A  93      30.177   1.564  14.222  1.00  0.62           H  
ATOM   1320  N   TYR A  94      33.882  -0.586  10.538  1.00  0.62           N  
ATOM   1321  CA  TYR A  94      34.046  -1.946  10.078  1.00  0.62           C  
ATOM   1322  C   TYR A  94      35.242  -2.084   9.129  1.00  0.62           C  
ATOM   1323  O   TYR A  94      35.439  -3.145   8.535  1.00  0.62           O  
ATOM   1324  CB  TYR A  94      32.769  -2.396   9.363  1.00  0.62           C  
ATOM   1325  CG  TYR A  94      31.541  -2.391  10.237  1.00  0.62           C  
ATOM   1326  CD1 TYR A  94      30.555  -1.403  10.094  1.00  0.62           C  
ATOM   1327  CD2 TYR A  94      31.403  -3.369  11.194  1.00  0.62           C  
ATOM   1328  CE1 TYR A  94      29.441  -1.432  10.928  1.00  0.62           C  
ATOM   1329  CE2 TYR A  94      30.305  -3.389  12.009  1.00  0.62           C  
ATOM   1330  CZ  TYR A  94      29.330  -2.437  11.885  1.00  0.62           C  
ATOM   1331  OH  TYR A  94      28.247  -2.498  12.716  1.00  0.62           O  
ATOM   1332  H   TYR A  94      33.627   0.099   9.835  1.00  0.62           H  
ATOM   1333  HA  TYR A  94      34.225  -2.590  10.938  1.00  0.62           H  
ATOM   1334 1HB  TYR A  94      32.584  -1.737   8.508  1.00  0.62           H  
ATOM   1335 2HB  TYR A  94      32.907  -3.403   8.974  1.00  0.62           H  
ATOM   1336  HD1 TYR A  94      30.658  -0.620   9.339  1.00  0.62           H  
ATOM   1337  HD2 TYR A  94      32.174  -4.132  11.305  1.00  0.62           H  
ATOM   1338  HE1 TYR A  94      28.658  -0.682  10.838  1.00  0.62           H  
ATOM   1339  HE2 TYR A  94      30.203  -4.169  12.763  1.00  0.62           H  
ATOM   1340  HH  TYR A  94      27.766  -1.661  12.706  1.00  0.62           H  
ATOM   1341  N   GLY A  95      36.042  -1.020   8.980  1.00  0.63           N  
ATOM   1342  CA  GLY A  95      37.172  -1.053   8.050  1.00  0.63           C  
ATOM   1343  C   GLY A  95      37.180   0.176   7.146  1.00  0.63           C  
ATOM   1344  O   GLY A  95      36.249   0.988   7.167  1.00  0.63           O  
ATOM   1345  H   GLY A  95      35.863  -0.163   9.508  1.00  0.63           H  
ATOM   1346 1HA  GLY A  95      38.103  -1.097   8.615  1.00  0.63           H  
ATOM   1347 2HA  GLY A  95      37.121  -1.955   7.442  1.00  0.63           H  
ATOM   1348  N   ASP A  96      38.205   0.308   6.304  1.00  0.63           N  
ATOM   1349  CA  ASP A  96      38.274   1.501   5.465  1.00  0.63           C  
ATOM   1350  C   ASP A  96      37.037   1.663   4.580  1.00  0.63           C  
ATOM   1351  O   ASP A  96      36.517   2.774   4.436  1.00  0.63           O  
ATOM   1352  CB  ASP A  96      39.502   1.436   4.557  1.00  0.63           C  
ATOM   1353  CG  ASP A  96      40.849   1.614   5.287  1.00  0.63           C  
ATOM   1354  OD1 ASP A  96      40.864   2.038   6.432  1.00  0.63           O  
ATOM   1355  OD2 ASP A  96      41.858   1.339   4.693  1.00  0.63           O  
ATOM   1356  H   ASP A  96      38.937  -0.389   6.274  1.00  0.63           H  
ATOM   1357  HA  ASP A  96      38.352   2.373   6.111  1.00  0.63           H  
ATOM   1358 1HB  ASP A  96      39.514   0.479   4.034  1.00  0.63           H  
ATOM   1359 2HB  ASP A  96      39.416   2.214   3.795  1.00  0.63           H  
ATOM   1360  N   ARG A  97      36.553   0.553   4.014  1.00  0.65           N  
ATOM   1361  CA  ARG A  97      35.382   0.592   3.144  1.00  0.65           C  
ATOM   1362  C   ARG A  97      34.425  -0.576   3.387  1.00  0.65           C  
ATOM   1363  O   ARG A  97      34.842  -1.639   3.856  1.00  0.65           O  
ATOM   1364  CB  ARG A  97      35.781   0.640   1.666  1.00  0.65           C  
ATOM   1365  CG  ARG A  97      36.531   1.917   1.206  1.00  0.65           C  
ATOM   1366  CD  ARG A  97      35.587   3.060   1.220  1.00  0.65           C  
ATOM   1367  NE  ARG A  97      36.112   4.301   0.716  1.00  0.65           N  
ATOM   1368  CZ  ARG A  97      36.756   5.208   1.470  1.00  0.65           C  
ATOM   1369  NH1 ARG A  97      36.978   4.963   2.753  1.00  0.65           N  
ATOM   1370  NH2 ARG A  97      37.142   6.347   0.923  1.00  0.65           N  
ATOM   1371  H   ARG A  97      37.010  -0.327   4.192  1.00  0.65           H  
ATOM   1372  HA  ARG A  97      34.861   1.507   3.377  1.00  0.65           H  
ATOM   1373 1HB  ARG A  97      36.407  -0.217   1.430  1.00  0.65           H  
ATOM   1374 2HB  ARG A  97      34.876   0.563   1.055  1.00  0.65           H  
ATOM   1375 1HG  ARG A  97      37.368   2.142   1.854  1.00  0.65           H  
ATOM   1376 2HG  ARG A  97      36.887   1.784   0.187  1.00  0.65           H  
ATOM   1377 1HD  ARG A  97      34.706   2.811   0.660  1.00  0.65           H  
ATOM   1378 2HD  ARG A  97      35.298   3.235   2.249  1.00  0.65           H  
ATOM   1379  HE  ARG A  97      35.949   4.523  -0.253  1.00  0.65           H  
ATOM   1380 1HH1 ARG A  97      36.673   4.085   3.186  1.00  0.65           H  
ATOM   1381 2HH1 ARG A  97      37.479   5.624   3.364  1.00  0.65           H  
ATOM   1382 1HH2 ARG A  97      36.958   6.529  -0.051  1.00  0.65           H  
ATOM   1383 2HH2 ARG A  97      37.573   7.068   1.507  1.00  0.65           H  
ATOM   1384  N   PHE A  98      33.148  -0.401   3.024  1.00  0.66           N  
ATOM   1385  CA  PHE A  98      32.169  -1.490   3.194  1.00  0.66           C  
ATOM   1386  C   PHE A  98      31.070  -1.536   2.121  1.00  0.66           C  
ATOM   1387  O   PHE A  98      30.917  -0.629   1.304  1.00  0.66           O  
ATOM   1388  CB  PHE A  98      31.547  -1.448   4.611  1.00  0.66           C  
ATOM   1389  CG  PHE A  98      30.641  -0.277   4.977  1.00  0.66           C  
ATOM   1390  CD1 PHE A  98      29.262  -0.400   4.872  1.00  0.66           C  
ATOM   1391  CD2 PHE A  98      31.150   0.919   5.439  1.00  0.66           C  
ATOM   1392  CE1 PHE A  98      28.414   0.641   5.223  1.00  0.66           C  
ATOM   1393  CE2 PHE A  98      30.300   1.965   5.792  1.00  0.66           C  
ATOM   1394  CZ  PHE A  98      28.936   1.824   5.685  1.00  0.66           C  
ATOM   1395  H   PHE A  98      32.880   0.508   2.655  1.00  0.66           H  
ATOM   1396  HA  PHE A  98      32.711  -2.434   3.121  1.00  0.66           H  
ATOM   1397 1HB  PHE A  98      30.969  -2.362   4.758  1.00  0.66           H  
ATOM   1398 2HB  PHE A  98      32.358  -1.474   5.343  1.00  0.66           H  
ATOM   1399  HD1 PHE A  98      28.845  -1.344   4.510  1.00  0.66           H  
ATOM   1400  HD2 PHE A  98      32.230   1.033   5.526  1.00  0.66           H  
ATOM   1401  HE1 PHE A  98      27.334   0.516   5.129  1.00  0.66           H  
ATOM   1402  HE2 PHE A  98      30.712   2.897   6.153  1.00  0.66           H  
ATOM   1403  HZ  PHE A  98      28.275   2.646   5.961  1.00  0.66           H  
ATOM   1404  N   GLU A  99      30.331  -2.636   2.100  1.00  0.70           N  
ATOM   1405  CA  GLU A  99      29.275  -2.871   1.114  1.00  0.70           C  
ATOM   1406  C   GLU A  99      28.043  -1.979   1.271  1.00  0.70           C  
ATOM   1407  O   GLU A  99      27.797  -1.420   2.339  1.00  0.70           O  
ATOM   1408  CB  GLU A  99      28.849  -4.332   1.204  1.00  0.70           C  
ATOM   1409  CG  GLU A  99      28.096  -4.674   2.482  1.00  0.70           C  
ATOM   1410  CD  GLU A  99      29.019  -4.936   3.651  1.00  0.70           C  
ATOM   1411  OE1 GLU A  99      30.209  -4.775   3.500  1.00  0.70           O  
ATOM   1412  OE2 GLU A  99      28.532  -5.293   4.702  1.00  0.70           O  
ATOM   1413  H   GLU A  99      30.510  -3.349   2.789  1.00  0.70           H  
ATOM   1414  HA  GLU A  99      29.695  -2.692   0.126  1.00  0.70           H  
ATOM   1415 1HB  GLU A  99      28.200  -4.570   0.356  1.00  0.70           H  
ATOM   1416 2HB  GLU A  99      29.725  -4.975   1.139  1.00  0.70           H  
ATOM   1417 1HG  GLU A  99      27.434  -3.842   2.732  1.00  0.70           H  
ATOM   1418 2HG  GLU A  99      27.477  -5.552   2.304  1.00  0.70           H  
ATOM   1419  N   ASP A 100      27.240  -1.877   0.209  1.00  0.75           N  
ATOM   1420  CA  ASP A 100      25.991  -1.128   0.287  1.00  0.75           C  
ATOM   1421  C   ASP A 100      24.839  -1.978   0.781  1.00  0.75           C  
ATOM   1422  O   ASP A 100      24.417  -2.939   0.137  1.00  0.75           O  
ATOM   1423  CB  ASP A 100      25.627  -0.512  -1.046  1.00  0.75           C  
ATOM   1424  CG  ASP A 100      26.410   0.729  -1.412  1.00  0.75           C  
ATOM   1425  OD1 ASP A 100      26.420   1.648  -0.614  1.00  0.75           O  
ATOM   1426  OD2 ASP A 100      26.989   0.778  -2.489  1.00  0.75           O  
ATOM   1427  H   ASP A 100      27.474  -2.363  -0.668  1.00  0.75           H  
ATOM   1428  HA  ASP A 100      26.129  -0.314   0.999  1.00  0.75           H  
ATOM   1429 1HB  ASP A 100      25.792  -1.263  -1.826  1.00  0.75           H  
ATOM   1430 2HB  ASP A 100      24.571  -0.286  -1.039  1.00  0.75           H  
ATOM   1431  N   GLU A 101      24.332  -1.612   1.942  1.00  0.82           N  
ATOM   1432  CA  GLU A 101      23.277  -2.371   2.575  1.00  0.82           C  
ATOM   1433  C   GLU A 101      21.879  -1.919   2.172  1.00  0.82           C  
ATOM   1434  O   GLU A 101      21.518  -0.763   2.356  1.00  0.82           O  
ATOM   1435  CB  GLU A 101      23.442  -2.256   4.096  1.00  0.82           C  
ATOM   1436  CG  GLU A 101      22.445  -3.055   4.917  1.00  0.82           C  
ATOM   1437  CD  GLU A 101      22.677  -2.988   6.427  1.00  0.82           C  
ATOM   1438  OE1 GLU A 101      23.058  -1.951   6.970  1.00  0.82           O  
ATOM   1439  OE2 GLU A 101      22.481  -4.010   7.040  1.00  0.82           O  
ATOM   1440  H   GLU A 101      24.719  -0.806   2.412  1.00  0.82           H  
ATOM   1441  HA  GLU A 101      23.391  -3.417   2.289  1.00  0.82           H  
ATOM   1442 1HB  GLU A 101      24.445  -2.582   4.378  1.00  0.82           H  
ATOM   1443 2HB  GLU A 101      23.344  -1.208   4.390  1.00  0.82           H  
ATOM   1444 1HG  GLU A 101      21.445  -2.682   4.709  1.00  0.82           H  
ATOM   1445 2HG  GLU A 101      22.480  -4.094   4.594  1.00  0.82           H  
ATOM   1446  N   ASN A 102      21.083  -2.867   1.686  1.00  0.91           N  
ATOM   1447  CA  ASN A 102      19.667  -2.661   1.383  1.00  0.91           C  
ATOM   1448  C   ASN A 102      19.258  -1.402   0.611  1.00  0.91           C  
ATOM   1449  O   ASN A 102      18.654  -0.493   1.186  1.00  0.91           O  
ATOM   1450  CB  ASN A 102      18.833  -2.809   2.642  1.00  0.91           C  
ATOM   1451  CG  ASN A 102      18.942  -4.217   3.202  1.00  0.91           C  
ATOM   1452  OD1 ASN A 102      19.130  -5.170   2.430  1.00  0.91           O  
ATOM   1453  ND2 ASN A 102      18.809  -4.378   4.491  1.00  0.91           N  
ATOM   1454  H   ASN A 102      21.480  -3.784   1.537  1.00  0.91           H  
ATOM   1455  HA  ASN A 102      19.372  -3.491   0.740  1.00  0.91           H  
ATOM   1456 1HB  ASN A 102      19.156  -2.109   3.394  1.00  0.91           H  
ATOM   1457 2HB  ASN A 102      17.788  -2.593   2.421  1.00  0.91           H  
ATOM   1458 1HD2 ASN A 102      18.866  -5.293   4.889  1.00  0.91           H  
ATOM   1459 2HD2 ASN A 102      18.622  -3.583   5.096  1.00  0.91           H  
ATOM   1460  N   PHE A 103      19.525  -1.348  -0.704  1.00  0.99           N  
ATOM   1461  CA  PHE A 103      19.131  -0.163  -1.488  1.00  0.99           C  
ATOM   1462  C   PHE A 103      17.610  -0.130  -1.733  1.00  0.99           C  
ATOM   1463  O   PHE A 103      17.150  -0.284  -2.863  1.00  0.99           O  
ATOM   1464  CB  PHE A 103      19.712  -0.163  -2.907  1.00  0.99           C  
ATOM   1465  CG  PHE A 103      21.178  -0.035  -3.126  1.00  0.99           C  
ATOM   1466  CD1 PHE A 103      21.962  -1.154  -3.333  1.00  0.99           C  
ATOM   1467  CD2 PHE A 103      21.767   1.203  -3.186  1.00  0.99           C  
ATOM   1468  CE1 PHE A 103      23.300  -1.023  -3.617  1.00  0.99           C  
ATOM   1469  CE2 PHE A 103      23.101   1.327  -3.460  1.00  0.99           C  
ATOM   1470  CZ  PHE A 103      23.861   0.227  -3.689  1.00  0.99           C  
ATOM   1471  H   PHE A 103      20.012  -2.111  -1.149  1.00  0.99           H  
ATOM   1472  HA  PHE A 103      19.430   0.738  -0.950  1.00  0.99           H  
ATOM   1473 1HB  PHE A 103      19.394  -1.082  -3.399  1.00  0.99           H  
ATOM   1474 2HB  PHE A 103      19.238   0.652  -3.457  1.00  0.99           H  
ATOM   1475  HD1 PHE A 103      21.507  -2.143  -3.293  1.00  0.99           H  
ATOM   1476  HD2 PHE A 103      21.157   2.092  -3.027  1.00  0.99           H  
ATOM   1477  HE1 PHE A 103      23.914  -1.906  -3.791  1.00  0.99           H  
ATOM   1478  HE2 PHE A 103      23.555   2.297  -3.511  1.00  0.99           H  
ATOM   1479  HZ  PHE A 103      24.924   0.343  -3.918  1.00  0.99           H  
ATOM   1480  N   LYS A 104      16.851   0.066  -0.666  1.00  1.06           N  
ATOM   1481  CA  LYS A 104      15.393   0.111  -0.691  1.00  1.06           C  
ATOM   1482  C   LYS A 104      14.897   1.538  -0.536  1.00  1.06           C  
ATOM   1483  O   LYS A 104      13.928   1.954  -1.171  1.00  1.06           O  
ATOM   1484  CB  LYS A 104      14.811  -0.751   0.431  1.00  1.06           C  
ATOM   1485  CG  LYS A 104      13.283  -0.752   0.478  1.00  1.06           C  
ATOM   1486  CD  LYS A 104      12.741  -1.672   1.569  1.00  1.06           C  
ATOM   1487  CE  LYS A 104      13.034  -1.111   2.955  1.00  1.06           C  
ATOM   1488  NZ  LYS A 104      12.357  -1.876   4.021  1.00  1.06           N  
ATOM   1489  H   LYS A 104      17.339   0.161   0.213  1.00  1.06           H  
ATOM   1490  HA  LYS A 104      15.045  -0.269  -1.651  1.00  1.06           H  
ATOM   1491 1HB  LYS A 104      15.148  -1.780   0.312  1.00  1.06           H  
ATOM   1492 2HB  LYS A 104      15.181  -0.394   1.393  1.00  1.06           H  
ATOM   1493 1HG  LYS A 104      12.932   0.264   0.668  1.00  1.06           H  
ATOM   1494 2HG  LYS A 104      12.893  -1.076  -0.486  1.00  1.06           H  
ATOM   1495 1HD  LYS A 104      11.663  -1.784   1.453  1.00  1.06           H  
ATOM   1496 2HD  LYS A 104      13.203  -2.655   1.482  1.00  1.06           H  
ATOM   1497 1HE  LYS A 104      14.110  -1.148   3.129  1.00  1.06           H  
ATOM   1498 2HE  LYS A 104      12.706  -0.072   3.005  1.00  1.06           H  
ATOM   1499 1HZ  LYS A 104      12.613  -1.454   4.921  1.00  1.06           H  
ATOM   1500 2HZ  LYS A 104      11.363  -1.839   3.902  1.00  1.06           H  
ATOM   1501 3HZ  LYS A 104      12.664  -2.829   4.010  1.00  1.06           H  
ATOM   1502  N   LEU A 105      15.562   2.278   0.337  1.00  1.09           N  
ATOM   1503  CA  LEU A 105      15.184   3.643   0.648  1.00  1.09           C  
ATOM   1504  C   LEU A 105      15.915   4.568  -0.331  1.00  1.09           C  
ATOM   1505  O   LEU A 105      17.143   4.515  -0.446  1.00  1.09           O  
ATOM   1506  CB  LEU A 105      15.506   3.910   2.121  1.00  1.09           C  
ATOM   1507  CG  LEU A 105      15.135   5.265   2.676  1.00  1.09           C  
ATOM   1508  CD1 LEU A 105      13.634   5.425   2.619  1.00  1.09           C  
ATOM   1509  CD2 LEU A 105      15.639   5.346   4.123  1.00  1.09           C  
ATOM   1510  H   LEU A 105      16.358   1.877   0.807  1.00  1.09           H  
ATOM   1511  HA  LEU A 105      14.112   3.760   0.497  1.00  1.09           H  
ATOM   1512 1HB  LEU A 105      15.000   3.158   2.725  1.00  1.09           H  
ATOM   1513 2HB  LEU A 105      16.585   3.790   2.263  1.00  1.09           H  
ATOM   1514  HG  LEU A 105      15.578   6.049   2.075  1.00  1.09           H  
ATOM   1515 1HD1 LEU A 105      13.349   6.383   3.010  1.00  1.09           H  
ATOM   1516 2HD1 LEU A 105      13.312   5.349   1.591  1.00  1.09           H  
ATOM   1517 3HD1 LEU A 105      13.166   4.639   3.204  1.00  1.09           H  
ATOM   1518 1HD2 LEU A 105      15.391   6.295   4.539  1.00  1.09           H  
ATOM   1519 2HD2 LEU A 105      15.175   4.556   4.717  1.00  1.09           H  
ATOM   1520 3HD2 LEU A 105      16.712   5.219   4.144  1.00  1.09           H  
ATOM   1521  N   LYS A 106      15.134   5.339  -1.088  1.00  1.09           N  
ATOM   1522  CA  LYS A 106      15.623   6.198  -2.169  1.00  1.09           C  
ATOM   1523  C   LYS A 106      15.827   7.652  -1.753  1.00  1.09           C  
ATOM   1524  O   LYS A 106      15.265   8.128  -0.764  1.00  1.09           O  
ATOM   1525  CB  LYS A 106      14.635   6.156  -3.339  1.00  1.09           C  
ATOM   1526  CG  LYS A 106      14.419   4.778  -3.944  1.00  1.09           C  
ATOM   1527  CD  LYS A 106      13.426   4.848  -5.089  1.00  1.09           C  
ATOM   1528  CE  LYS A 106      13.061   3.456  -5.616  1.00  1.09           C  
ATOM   1529  NZ  LYS A 106      14.232   2.757  -6.202  1.00  1.09           N  
ATOM   1530  H   LYS A 106      14.140   5.310  -0.918  1.00  1.09           H  
ATOM   1531  HA  LYS A 106      16.587   5.811  -2.504  1.00  1.09           H  
ATOM   1532 1HB  LYS A 106      13.687   6.542  -3.026  1.00  1.09           H  
ATOM   1533 2HB  LYS A 106      14.998   6.805  -4.136  1.00  1.09           H  
ATOM   1534 1HG  LYS A 106      15.368   4.385  -4.324  1.00  1.09           H  
ATOM   1535 2HG  LYS A 106      14.041   4.094  -3.181  1.00  1.09           H  
ATOM   1536 1HD  LYS A 106      12.523   5.355  -4.757  1.00  1.09           H  
ATOM   1537 2HD  LYS A 106      13.868   5.419  -5.909  1.00  1.09           H  
ATOM   1538 1HE  LYS A 106      12.662   2.855  -4.800  1.00  1.09           H  
ATOM   1539 2HE  LYS A 106      12.298   3.563  -6.385  1.00  1.09           H  
ATOM   1540 1HZ  LYS A 106      13.973   1.857  -6.551  1.00  1.09           H  
ATOM   1541 2HZ  LYS A 106      14.613   3.319  -6.966  1.00  1.09           H  
ATOM   1542 3HZ  LYS A 106      14.955   2.647  -5.502  1.00  1.09           H  
ATOM   1543  N   HIS A 107      16.597   8.389  -2.550  1.00  1.05           N  
ATOM   1544  CA  HIS A 107      16.870   9.807  -2.297  1.00  1.05           C  
ATOM   1545  C   HIS A 107      15.689  10.649  -2.778  1.00  1.05           C  
ATOM   1546  O   HIS A 107      15.770  11.394  -3.766  1.00  1.05           O  
ATOM   1547  CB  HIS A 107      18.132  10.209  -3.037  1.00  1.05           C  
ATOM   1548  CG  HIS A 107      19.311   9.400  -2.623  1.00  1.05           C  
ATOM   1549  ND1 HIS A 107      19.480   8.102  -3.054  1.00  1.05           N  
ATOM   1550  CD2 HIS A 107      20.367   9.669  -1.825  1.00  1.05           C  
ATOM   1551  CE1 HIS A 107      20.583   7.607  -2.544  1.00  1.05           C  
ATOM   1552  NE2 HIS A 107      21.144   8.529  -1.789  1.00  1.05           N  
ATOM   1553  H   HIS A 107      17.027   7.954  -3.354  1.00  1.05           H  
ATOM   1554  HA  HIS A 107      17.006   9.983  -1.229  1.00  1.05           H  
ATOM   1555 1HB  HIS A 107      17.989  10.089  -4.113  1.00  1.05           H  
ATOM   1556 2HB  HIS A 107      18.352  11.261  -2.846  1.00  1.05           H  
ATOM   1557  HD2 HIS A 107      20.565  10.603  -1.298  1.00  1.05           H  
ATOM   1558  HE1 HIS A 107      20.948   6.607  -2.715  1.00  1.05           H  
ATOM   1559  HE2 HIS A 107      22.010   8.414  -1.244  1.00  1.05           H  
ATOM   1560  N   TYR A 108      14.595  10.530  -2.033  1.00  0.99           N  
ATOM   1561  CA  TYR A 108      13.291  11.093  -2.371  1.00  0.99           C  
ATOM   1562  C   TYR A 108      13.221  12.615  -2.351  1.00  0.99           C  
ATOM   1563  O   TYR A 108      12.356  13.203  -3.004  1.00  0.99           O  
ATOM   1564  CB  TYR A 108      12.219  10.554  -1.422  1.00  0.99           C  
ATOM   1565  CG  TYR A 108      11.832   9.101  -1.616  1.00  0.99           C  
ATOM   1566  CD1 TYR A 108      12.158   8.146  -0.652  1.00  0.99           C  
ATOM   1567  CD2 TYR A 108      11.150   8.727  -2.757  1.00  0.99           C  
ATOM   1568  CE1 TYR A 108      11.780   6.825  -0.841  1.00  0.99           C  
ATOM   1569  CE2 TYR A 108      10.778   7.414  -2.950  1.00  0.99           C  
ATOM   1570  CZ  TYR A 108      11.081   6.462  -2.003  1.00  0.99           C  
ATOM   1571  OH  TYR A 108      10.674   5.146  -2.206  1.00  0.99           O  
ATOM   1572  H   TYR A 108      14.672   9.911  -1.223  1.00  0.99           H  
ATOM   1573  HA  TYR A 108      13.044  10.771  -3.383  1.00  0.99           H  
ATOM   1574 1HB  TYR A 108      12.569  10.652  -0.415  1.00  0.99           H  
ATOM   1575 2HB  TYR A 108      11.318  11.160  -1.508  1.00  0.99           H  
ATOM   1576  HD1 TYR A 108      12.700   8.440   0.250  1.00  0.99           H  
ATOM   1577  HD2 TYR A 108      10.899   9.477  -3.507  1.00  0.99           H  
ATOM   1578  HE1 TYR A 108      12.019   6.079  -0.095  1.00  0.99           H  
ATOM   1579  HE2 TYR A 108      10.233   7.131  -3.851  1.00  0.99           H  
ATOM   1580  HH  TYR A 108      10.453   5.022  -3.137  1.00  0.99           H  
ATOM   1581  N   GLY A 109      14.102  13.265  -1.611  1.00  0.92           N  
ATOM   1582  CA  GLY A 109      14.039  14.713  -1.555  1.00  0.92           C  
ATOM   1583  C   GLY A 109      14.857  15.343  -0.449  1.00  0.92           C  
ATOM   1584  O   GLY A 109      15.891  14.814  -0.013  1.00  0.92           O  
ATOM   1585  H   GLY A 109      14.804  12.751  -1.102  1.00  0.92           H  
ATOM   1586 1HA  GLY A 109      14.381  15.114  -2.497  1.00  0.92           H  
ATOM   1587 2HA  GLY A 109      13.003  15.027  -1.472  1.00  0.92           H  
ATOM   1588  N   ALA A 110      14.431  16.534  -0.082  1.00  0.85           N  
ATOM   1589  CA  ALA A 110      15.165  17.353   0.854  1.00  0.85           C  
ATOM   1590  C   ALA A 110      15.286  16.716   2.225  1.00  0.85           C  
ATOM   1591  O   ALA A 110      14.308  16.271   2.827  1.00  0.85           O  
ATOM   1592  CB  ALA A 110      14.491  18.701   0.973  1.00  0.85           C  
ATOM   1593  H   ALA A 110      13.535  16.856  -0.445  1.00  0.85           H  
ATOM   1594  HA  ALA A 110      16.167  17.487   0.461  1.00  0.85           H  
ATOM   1595 1HB  ALA A 110      15.066  19.327   1.635  1.00  0.85           H  
ATOM   1596 2HB  ALA A 110      14.438  19.165  -0.007  1.00  0.85           H  
ATOM   1597 3HB  ALA A 110      13.483  18.573   1.368  1.00  0.85           H  
ATOM   1598  N   GLY A 111      16.486  16.765   2.759  1.00  0.79           N  
ATOM   1599  CA  GLY A 111      16.767  16.267   4.085  1.00  0.79           C  
ATOM   1600  C   GLY A 111      17.172  14.795   4.125  1.00  0.79           C  
ATOM   1601  O   GLY A 111      17.584  14.309   5.172  1.00  0.79           O  
ATOM   1602  H   GLY A 111      17.253  17.108   2.193  1.00  0.79           H  
ATOM   1603 1HA  GLY A 111      17.560  16.871   4.522  1.00  0.79           H  
ATOM   1604 2HA  GLY A 111      15.889  16.416   4.710  1.00  0.79           H  
ATOM   1605  N   TRP A 112      17.095  14.046   3.029  1.00  0.73           N  
ATOM   1606  CA  TRP A 112      17.473  12.636   3.210  1.00  0.73           C  
ATOM   1607  C   TRP A 112      18.982  12.476   3.379  1.00  0.73           C  
ATOM   1608  O   TRP A 112      19.784  13.093   2.672  1.00  0.73           O  
ATOM   1609  CB  TRP A 112      16.922  11.756   2.079  1.00  0.73           C  
ATOM   1610  CG  TRP A 112      15.388  11.547   2.182  1.00  0.73           C  
ATOM   1611  CD1 TRP A 112      14.485  12.272   1.536  1.00  0.73           C  
ATOM   1612  CD2 TRP A 112      14.606  10.556   2.932  1.00  0.73           C  
ATOM   1613  NE1 TRP A 112      13.224  11.847   1.815  1.00  0.73           N  
ATOM   1614  CE2 TRP A 112      13.274  10.811   2.654  1.00  0.73           C  
ATOM   1615  CE3 TRP A 112      14.915   9.511   3.786  1.00  0.73           C  
ATOM   1616  CZ2 TRP A 112      12.254  10.071   3.199  1.00  0.73           C  
ATOM   1617  CZ3 TRP A 112      13.868   8.774   4.322  1.00  0.73           C  
ATOM   1618  CH2 TRP A 112      12.582   9.048   4.039  1.00  0.73           C  
ATOM   1619  H   TRP A 112      16.766  14.416   2.128  1.00  0.73           H  
ATOM   1620  HA  TRP A 112      17.004  12.271   4.118  1.00  0.73           H  
ATOM   1621 1HB  TRP A 112      17.141  12.221   1.115  1.00  0.73           H  
ATOM   1622 2HB  TRP A 112      17.413  10.787   2.097  1.00  0.73           H  
ATOM   1623  HD1 TRP A 112      14.714  13.069   0.908  1.00  0.73           H  
ATOM   1624  HE1 TRP A 112      12.379  12.253   1.442  1.00  0.73           H  
ATOM   1625  HE3 TRP A 112      15.940   9.277   4.033  1.00  0.73           H  
ATOM   1626  HZ2 TRP A 112      11.229  10.282   2.991  1.00  0.73           H  
ATOM   1627  HZ3 TRP A 112      14.092   7.968   4.971  1.00  0.73           H  
ATOM   1628  HH2 TRP A 112      11.790   8.443   4.489  1.00  0.73           H  
ATOM   1629  N   LEU A 113      19.355  11.649   4.352  1.00  0.69           N  
ATOM   1630  CA  LEU A 113      20.744  11.342   4.683  1.00  0.69           C  
ATOM   1631  C   LEU A 113      21.179  10.054   4.031  1.00  0.69           C  
ATOM   1632  O   LEU A 113      20.561   8.993   4.221  1.00  0.69           O  
ATOM   1633  CB  LEU A 113      20.965  11.231   6.197  1.00  0.69           C  
ATOM   1634  CG  LEU A 113      22.355  10.766   6.630  1.00  0.69           C  
ATOM   1635  CD1 LEU A 113      23.386  11.751   6.309  1.00  0.69           C  
ATOM   1636  CD2 LEU A 113      22.392  10.488   8.073  1.00  0.69           C  
ATOM   1637  H   LEU A 113      18.626  11.188   4.879  1.00  0.69           H  
ATOM   1638  HA  LEU A 113      21.371  12.147   4.308  1.00  0.69           H  
ATOM   1639 1HB  LEU A 113      20.779  12.203   6.650  1.00  0.69           H  
ATOM   1640 2HB  LEU A 113      20.266  10.531   6.595  1.00  0.69           H  
ATOM   1641  HG  LEU A 113      22.571   9.873   6.090  1.00  0.69           H  
ATOM   1642 1HD1 LEU A 113      24.332  11.341   6.619  1.00  0.69           H  
ATOM   1643 2HD1 LEU A 113      23.396  11.930   5.262  1.00  0.69           H  
ATOM   1644 3HD1 LEU A 113      23.194  12.680   6.839  1.00  0.69           H  
ATOM   1645 1HD2 LEU A 113      23.355  10.131   8.325  1.00  0.69           H  
ATOM   1646 2HD2 LEU A 113      22.231  11.369   8.608  1.00  0.69           H  
ATOM   1647 3HD2 LEU A 113      21.643   9.741   8.327  1.00  0.69           H  
ATOM   1648  N   SER A 114      22.262  10.166   3.283  1.00  0.67           N  
ATOM   1649  CA  SER A 114      22.830   9.079   2.523  1.00  0.67           C  
ATOM   1650  C   SER A 114      24.294   8.951   2.753  1.00  0.67           C  
ATOM   1651  O   SER A 114      24.997   9.923   3.012  1.00  0.67           O  
ATOM   1652  CB  SER A 114      22.621   9.335   1.065  1.00  0.67           C  
ATOM   1653  OG  SER A 114      23.201   8.349   0.239  1.00  0.67           O  
ATOM   1654  H   SER A 114      22.697  11.087   3.210  1.00  0.67           H  
ATOM   1655  HA  SER A 114      22.362   8.149   2.826  1.00  0.67           H  
ATOM   1656 1HB  SER A 114      21.561   9.397   0.877  1.00  0.67           H  
ATOM   1657 2HB  SER A 114      23.041  10.301   0.832  1.00  0.67           H  
ATOM   1658  HG  SER A 114      24.191   8.324   0.452  1.00  0.67           H  
ATOM   1659  N   MET A 115      24.776   7.740   2.672  1.00  0.67           N  
ATOM   1660  CA  MET A 115      26.204   7.597   2.759  1.00  0.67           C  
ATOM   1661  C   MET A 115      26.755   8.081   1.452  1.00  0.67           C  
ATOM   1662  O   MET A 115      26.011   8.096   0.466  1.00  0.67           O  
ATOM   1663  CB  MET A 115      26.624   6.182   3.024  1.00  0.67           C  
ATOM   1664  CG  MET A 115      26.194   5.653   4.343  1.00  0.67           C  
ATOM   1665  SD  MET A 115      26.844   6.620   5.749  1.00  0.67           S  
ATOM   1666  CE  MET A 115      28.518   6.236   5.726  1.00  0.67           C  
ATOM   1667  H   MET A 115      24.152   6.946   2.497  1.00  0.67           H  
ATOM   1668  HA  MET A 115      26.591   8.228   3.556  1.00  0.67           H  
ATOM   1669 1HB  MET A 115      26.245   5.537   2.234  1.00  0.67           H  
ATOM   1670 2HB  MET A 115      27.704   6.161   2.982  1.00  0.67           H  
ATOM   1671 1HG  MET A 115      25.120   5.622   4.383  1.00  0.67           H  
ATOM   1672 2HG  MET A 115      26.568   4.647   4.440  1.00  0.67           H  
ATOM   1673 1HE  MET A 115      29.033   6.767   6.529  1.00  0.67           H  
ATOM   1674 2HE  MET A 115      28.643   5.162   5.860  1.00  0.67           H  
ATOM   1675 3HE  MET A 115      28.951   6.527   4.769  1.00  0.67           H  
ATOM   1676  N   ALA A 116      28.001   8.563   1.470  1.00  0.70           N  
ATOM   1677  CA  ALA A 116      28.733   8.961   0.270  1.00  0.70           C  
ATOM   1678  C   ALA A 116      29.615   7.799  -0.155  1.00  0.70           C  
ATOM   1679  O   ALA A 116      30.379   7.284   0.660  1.00  0.70           O  
ATOM   1680  CB  ALA A 116      29.584  10.184   0.532  1.00  0.70           C  
ATOM   1681  H   ALA A 116      28.497   8.585   2.359  1.00  0.70           H  
ATOM   1682  HA  ALA A 116      28.026   9.178  -0.522  1.00  0.70           H  
ATOM   1683 1HB  ALA A 116      30.122  10.455  -0.375  1.00  0.70           H  
ATOM   1684 2HB  ALA A 116      28.975  11.018   0.849  1.00  0.70           H  
ATOM   1685 3HB  ALA A 116      30.266   9.949   1.291  1.00  0.70           H  
ATOM   1686  N   ASN A 117      29.520   7.380  -1.410  1.00  0.74           N  
ATOM   1687  CA  ASN A 117      30.303   6.241  -1.862  1.00  0.74           C  
ATOM   1688  C   ASN A 117      31.430   6.622  -2.801  1.00  0.74           C  
ATOM   1689  O   ASN A 117      31.335   7.597  -3.546  1.00  0.74           O  
ATOM   1690  CB  ASN A 117      29.402   5.210  -2.501  1.00  0.74           C  
ATOM   1691  CG  ASN A 117      28.502   4.554  -1.525  1.00  0.74           C  
ATOM   1692  OD1 ASN A 117      28.752   4.611  -0.323  1.00  0.74           O  
ATOM   1693  ND2 ASN A 117      27.485   3.902  -1.989  1.00  0.74           N  
ATOM   1694  H   ASN A 117      28.879   7.827  -2.071  1.00  0.74           H  
ATOM   1695  HA  ASN A 117      30.769   5.775  -0.993  1.00  0.74           H  
ATOM   1696 1HB  ASN A 117      28.808   5.658  -3.296  1.00  0.74           H  
ATOM   1697 2HB  ASN A 117      30.011   4.447  -2.947  1.00  0.74           H  
ATOM   1698 1HD2 ASN A 117      26.904   3.364  -1.357  1.00  0.74           H  
ATOM   1699 2HD2 ASN A 117      27.266   3.873  -2.981  1.00  0.74           H  
ATOM   1700  N   ALA A 118      32.504   5.830  -2.774  1.00  0.79           N  
ATOM   1701  CA  ALA A 118      33.604   6.003  -3.719  1.00  0.79           C  
ATOM   1702  C   ALA A 118      33.369   5.124  -4.957  1.00  0.79           C  
ATOM   1703  O   ALA A 118      34.169   5.109  -5.893  1.00  0.79           O  
ATOM   1704  CB  ALA A 118      34.930   5.690  -3.049  1.00  0.79           C  
ATOM   1705  H   ALA A 118      32.538   5.050  -2.111  1.00  0.79           H  
ATOM   1706  HA  ALA A 118      33.616   7.042  -4.046  1.00  0.79           H  
ATOM   1707 1HB  ALA A 118      35.741   5.843  -3.758  1.00  0.79           H  
ATOM   1708 2HB  ALA A 118      35.068   6.346  -2.191  1.00  0.79           H  
ATOM   1709 3HB  ALA A 118      34.927   4.679  -2.726  1.00  0.79           H  
ATOM   1710  N   GLY A 119      32.260   4.386  -4.931  1.00  0.83           N  
ATOM   1711  CA  GLY A 119      31.845   3.460  -5.980  1.00  0.83           C  
ATOM   1712  C   GLY A 119      30.821   2.469  -5.422  1.00  0.83           C  
ATOM   1713  O   GLY A 119      30.579   2.433  -4.212  1.00  0.83           O  
ATOM   1714  H   GLY A 119      31.670   4.480  -4.122  1.00  0.83           H  
ATOM   1715 1HA  GLY A 119      31.414   4.015  -6.813  1.00  0.83           H  
ATOM   1716 2HA  GLY A 119      32.713   2.921  -6.358  1.00  0.83           H  
ATOM   1717  N   LYS A 120      30.193   1.682  -6.294  1.00  0.85           N  
ATOM   1718  CA  LYS A 120      29.210   0.713  -5.806  1.00  0.85           C  
ATOM   1719  C   LYS A 120      29.866  -0.221  -4.804  1.00  0.85           C  
ATOM   1720  O   LYS A 120      30.971  -0.716  -5.048  1.00  0.85           O  
ATOM   1721  CB  LYS A 120      28.570  -0.088  -6.947  1.00  0.85           C  
ATOM   1722  CG  LYS A 120      27.492  -1.068  -6.459  1.00  0.85           C  
ATOM   1723  CD  LYS A 120      26.769  -1.766  -7.597  1.00  0.85           C  
ATOM   1724  CE  LYS A 120      25.655  -2.679  -7.064  1.00  0.85           C  
ATOM   1725  NZ  LYS A 120      26.193  -3.949  -6.424  1.00  0.85           N  
ATOM   1726  H   LYS A 120      30.403   1.742  -7.280  1.00  0.85           H  
ATOM   1727  HA  LYS A 120      28.414   1.251  -5.281  1.00  0.85           H  
ATOM   1728 1HB  LYS A 120      28.109   0.593  -7.662  1.00  0.85           H  
ATOM   1729 2HB  LYS A 120      29.336  -0.659  -7.470  1.00  0.85           H  
ATOM   1730 1HG  LYS A 120      27.963  -1.832  -5.845  1.00  0.85           H  
ATOM   1731 2HG  LYS A 120      26.765  -0.537  -5.841  1.00  0.85           H  
ATOM   1732 1HD  LYS A 120      26.330  -1.021  -8.262  1.00  0.85           H  
ATOM   1733 2HD  LYS A 120      27.479  -2.366  -8.165  1.00  0.85           H  
ATOM   1734 1HE  LYS A 120      25.080  -2.128  -6.319  1.00  0.85           H  
ATOM   1735 2HE  LYS A 120      24.997  -2.951  -7.887  1.00  0.85           H  
ATOM   1736 1HZ  LYS A 120      25.429  -4.508  -6.091  1.00  0.85           H  
ATOM   1737 2HZ  LYS A 120      26.715  -4.472  -7.103  1.00  0.85           H  
ATOM   1738 3HZ  LYS A 120      26.819  -3.751  -5.625  1.00  0.85           H  
ATOM   1739  N   ASP A 121      29.211  -0.420  -3.658  1.00  0.83           N  
ATOM   1740  CA  ASP A 121      29.704  -1.280  -2.585  1.00  0.83           C  
ATOM   1741  C   ASP A 121      31.062  -0.856  -2.037  1.00  0.83           C  
ATOM   1742  O   ASP A 121      31.814  -1.683  -1.515  1.00  0.83           O  
ATOM   1743  CB  ASP A 121      29.747  -2.745  -3.048  1.00  0.83           C  
ATOM   1744  CG  ASP A 121      28.350  -3.329  -3.269  1.00  0.83           C  
ATOM   1745  OD1 ASP A 121      27.546  -3.251  -2.357  1.00  0.83           O  
ATOM   1746  OD2 ASP A 121      28.079  -3.821  -4.359  1.00  0.83           O  
ATOM   1747  H   ASP A 121      28.314   0.053  -3.489  1.00  0.83           H  
ATOM   1748  HA  ASP A 121      28.994  -1.204  -1.767  1.00  0.83           H  
ATOM   1749 1HB  ASP A 121      30.317  -2.833  -3.969  1.00  0.83           H  
ATOM   1750 2HB  ASP A 121      30.262  -3.344  -2.296  1.00  0.83           H  
ATOM   1751  N   THR A 122      31.334   0.447  -2.106  1.00  0.78           N  
ATOM   1752  CA  THR A 122      32.542   1.046  -1.580  1.00  0.78           C  
ATOM   1753  C   THR A 122      32.183   2.237  -0.687  1.00  0.78           C  
ATOM   1754  O   THR A 122      32.498   3.400  -0.989  1.00  0.78           O  
ATOM   1755  CB  THR A 122      33.457   1.474  -2.726  1.00  0.78           C  
ATOM   1756  OG1 THR A 122      33.705   0.358  -3.600  1.00  0.78           O  
ATOM   1757  CG2 THR A 122      34.751   1.959  -2.201  1.00  0.78           C  
ATOM   1758  H   THR A 122      30.684   1.059  -2.597  1.00  0.78           H  
ATOM   1759  HA  THR A 122      33.061   0.308  -0.968  1.00  0.78           H  
ATOM   1760  HB  THR A 122      32.982   2.262  -3.286  1.00  0.78           H  
ATOM   1761  HG1 THR A 122      32.864   0.013  -3.958  1.00  0.78           H  
ATOM   1762 1HG2 THR A 122      35.388   2.262  -3.030  1.00  0.78           H  
ATOM   1763 2HG2 THR A 122      34.568   2.797  -1.559  1.00  0.78           H  
ATOM   1764 3HG2 THR A 122      35.234   1.163  -1.641  1.00  0.78           H  
ATOM   1765  N   ASN A 123      31.483   1.920   0.400  1.00  0.71           N  
ATOM   1766  CA  ASN A 123      30.940   2.862   1.370  1.00  0.71           C  
ATOM   1767  C   ASN A 123      31.995   3.078   2.433  1.00  0.71           C  
ATOM   1768  O   ASN A 123      32.983   2.363   2.440  1.00  0.71           O  
ATOM   1769  CB  ASN A 123      29.630   2.298   1.910  1.00  0.71           C  
ATOM   1770  CG  ASN A 123      28.735   3.257   2.515  1.00  0.71           C  
ATOM   1771  OD1 ASN A 123      29.160   4.267   3.079  1.00  0.71           O  
ATOM   1772  ND2 ASN A 123      27.463   2.979   2.398  1.00  0.71           N  
ATOM   1773  H   ASN A 123      31.290   0.939   0.566  1.00  0.71           H  
ATOM   1774  HA  ASN A 123      30.758   3.821   0.888  1.00  0.71           H  
ATOM   1775 1HB  ASN A 123      29.096   1.800   1.094  1.00  0.71           H  
ATOM   1776 2HB  ASN A 123      29.857   1.533   2.640  1.00  0.71           H  
ATOM   1777 1HD2 ASN A 123      26.773   3.587   2.773  1.00  0.71           H  
ATOM   1778 2HD2 ASN A 123      27.176   2.155   1.896  1.00  0.71           H  
ATOM   1779  N   GLY A 124      31.808   4.031   3.331  1.00  0.65           N  
ATOM   1780  CA  GLY A 124      32.835   4.354   4.333  1.00  0.65           C  
ATOM   1781  C   GLY A 124      32.290   5.340   5.356  1.00  0.65           C  
ATOM   1782  O   GLY A 124      31.137   5.241   5.738  1.00  0.65           O  
ATOM   1783  H   GLY A 124      30.931   4.540   3.296  1.00  0.65           H  
ATOM   1784 1HA  GLY A 124      33.166   3.443   4.827  1.00  0.65           H  
ATOM   1785 2HA  GLY A 124      33.706   4.780   3.835  1.00  0.65           H  
ATOM   1786  N   SER A 125      33.116   6.249   5.870  1.00  0.61           N  
ATOM   1787  CA  SER A 125      32.600   7.203   6.864  1.00  0.61           C  
ATOM   1788  C   SER A 125      31.939   8.455   6.291  1.00  0.61           C  
ATOM   1789  O   SER A 125      31.253   9.182   7.007  1.00  0.61           O  
ATOM   1790  CB  SER A 125      33.681   7.602   7.826  1.00  0.61           C  
ATOM   1791  OG  SER A 125      34.746   8.263   7.219  1.00  0.61           O  
ATOM   1792  H   SER A 125      34.079   6.295   5.562  1.00  0.61           H  
ATOM   1793  HA  SER A 125      31.841   6.682   7.449  1.00  0.61           H  
ATOM   1794 1HB  SER A 125      33.263   8.255   8.565  1.00  0.61           H  
ATOM   1795 2HB  SER A 125      34.005   6.753   8.317  1.00  0.61           H  
ATOM   1796  HG  SER A 125      34.426   9.171   7.060  1.00  0.61           H  
ATOM   1797  N   GLN A 126      32.119   8.704   5.006  1.00  0.59           N  
ATOM   1798  CA  GLN A 126      31.583   9.925   4.418  1.00  0.59           C  
ATOM   1799  C   GLN A 126      30.074   9.852   4.219  1.00  0.59           C  
ATOM   1800  O   GLN A 126      29.541   8.799   3.868  1.00  0.59           O  
ATOM   1801  CB  GLN A 126      32.259  10.218   3.082  1.00  0.59           C  
ATOM   1802  CG  GLN A 126      33.727  10.525   3.179  1.00  0.59           C  
ATOM   1803  CD  GLN A 126      34.280  11.017   1.847  1.00  0.59           C  
ATOM   1804  OE1 GLN A 126      33.599  11.826   1.213  1.00  0.59           O  
ATOM   1805  NE2 GLN A 126      35.466  10.571   1.420  1.00  0.59           N  
ATOM   1806  H   GLN A 126      32.652   8.060   4.440  1.00  0.59           H  
ATOM   1807  HA  GLN A 126      31.788  10.753   5.098  1.00  0.59           H  
ATOM   1808 1HB  GLN A 126      32.142   9.363   2.417  1.00  0.59           H  
ATOM   1809 2HB  GLN A 126      31.779  11.084   2.621  1.00  0.59           H  
ATOM   1810 1HG  GLN A 126      33.841  11.299   3.921  1.00  0.59           H  
ATOM   1811 2HG  GLN A 126      34.274   9.629   3.475  1.00  0.59           H  
ATOM   1812 1HE2 GLN A 126      35.835  10.933   0.538  1.00  0.59           H  
ATOM   1813 2HE2 GLN A 126      36.018   9.895   1.963  1.00  0.59           H  
ATOM   1814  N   PHE A 127      29.396  10.985   4.384  1.00  0.58           N  
ATOM   1815  CA  PHE A 127      27.942  11.047   4.219  1.00  0.58           C  
ATOM   1816  C   PHE A 127      27.441  12.389   3.711  1.00  0.58           C  
ATOM   1817  O   PHE A 127      28.148  13.400   3.763  1.00  0.58           O  
ATOM   1818  CB  PHE A 127      27.252  10.784   5.553  1.00  0.58           C  
ATOM   1819  CG  PHE A 127      27.524  11.888   6.600  1.00  0.58           C  
ATOM   1820  CD1 PHE A 127      26.651  12.972   6.753  1.00  0.58           C  
ATOM   1821  CD2 PHE A 127      28.634  11.841   7.429  1.00  0.58           C  
ATOM   1822  CE1 PHE A 127      26.873  13.954   7.708  1.00  0.58           C  
ATOM   1823  CE2 PHE A 127      28.856  12.837   8.379  1.00  0.58           C  
ATOM   1824  CZ  PHE A 127      27.977  13.883   8.522  1.00  0.58           C  
ATOM   1825  H   PHE A 127      29.915  11.819   4.660  1.00  0.58           H  
ATOM   1826  HA  PHE A 127      27.641  10.292   3.506  1.00  0.58           H  
ATOM   1827 1HB  PHE A 127      26.182  10.704   5.394  1.00  0.58           H  
ATOM   1828 2HB  PHE A 127      27.595   9.832   5.961  1.00  0.58           H  
ATOM   1829  HD1 PHE A 127      25.783  13.041   6.108  1.00  0.58           H  
ATOM   1830  HD2 PHE A 127      29.338  11.010   7.332  1.00  0.58           H  
ATOM   1831  HE1 PHE A 127      26.172  14.782   7.810  1.00  0.58           H  
ATOM   1832  HE2 PHE A 127      29.728  12.787   9.014  1.00  0.58           H  
ATOM   1833  HZ  PHE A 127      28.159  14.651   9.273  1.00  0.58           H  
ATOM   1834  N   PHE A 128      26.192  12.412   3.252  1.00  0.59           N  
ATOM   1835  CA  PHE A 128      25.622  13.664   2.812  1.00  0.59           C  
ATOM   1836  C   PHE A 128      24.133  13.823   3.025  1.00  0.59           C  
ATOM   1837  O   PHE A 128      23.374  12.857   3.112  1.00  0.59           O  
ATOM   1838  CB  PHE A 128      25.912  13.869   1.327  1.00  0.59           C  
ATOM   1839  CG  PHE A 128      25.309  12.919   0.339  1.00  0.59           C  
ATOM   1840  CD1 PHE A 128      24.085  13.191  -0.263  1.00  0.59           C  
ATOM   1841  CD2 PHE A 128      25.985  11.784  -0.034  1.00  0.59           C  
ATOM   1842  CE1 PHE A 128      23.569  12.335  -1.214  1.00  0.59           C  
ATOM   1843  CE2 PHE A 128      25.474  10.934  -0.977  1.00  0.59           C  
ATOM   1844  CZ  PHE A 128      24.276  11.200  -1.569  1.00  0.59           C  
ATOM   1845  H   PHE A 128      25.655  11.556   3.201  1.00  0.59           H  
ATOM   1846  HA  PHE A 128      26.112  14.453   3.376  1.00  0.59           H  
ATOM   1847 1HB  PHE A 128      25.568  14.856   1.055  1.00  0.59           H  
ATOM   1848 2HB  PHE A 128      26.976  13.855   1.174  1.00  0.59           H  
ATOM   1849  HD1 PHE A 128      23.541  14.094   0.016  1.00  0.59           H  
ATOM   1850  HD2 PHE A 128      26.933  11.573   0.422  1.00  0.59           H  
ATOM   1851  HE1 PHE A 128      22.613  12.558  -1.684  1.00  0.59           H  
ATOM   1852  HE2 PHE A 128      26.020  10.045  -1.257  1.00  0.59           H  
ATOM   1853  HZ  PHE A 128      23.889  10.510  -2.313  1.00  0.59           H  
ATOM   1854  N   ILE A 129      23.711  15.079   3.037  1.00  0.61           N  
ATOM   1855  CA  ILE A 129      22.302  15.415   3.124  1.00  0.61           C  
ATOM   1856  C   ILE A 129      21.855  15.921   1.764  1.00  0.61           C  
ATOM   1857  O   ILE A 129      22.452  16.848   1.203  1.00  0.61           O  
ATOM   1858  CB  ILE A 129      22.025  16.492   4.199  1.00  0.61           C  
ATOM   1859  CG1 ILE A 129      22.460  16.014   5.600  1.00  0.61           C  
ATOM   1860  CG2 ILE A 129      20.539  16.860   4.200  1.00  0.61           C  
ATOM   1861  CD1 ILE A 129      22.459  17.140   6.637  1.00  0.61           C  
ATOM   1862  H   ILE A 129      24.412  15.817   2.964  1.00  0.61           H  
ATOM   1863  HA  ILE A 129      21.731  14.521   3.368  1.00  0.61           H  
ATOM   1864  HB  ILE A 129      22.607  17.385   3.967  1.00  0.61           H  
ATOM   1865 1HG1 ILE A 129      21.781  15.225   5.935  1.00  0.61           H  
ATOM   1866 2HG1 ILE A 129      23.468  15.601   5.539  1.00  0.61           H  
ATOM   1867 1HG2 ILE A 129      20.352  17.631   4.941  1.00  0.61           H  
ATOM   1868 2HG2 ILE A 129      20.248  17.230   3.218  1.00  0.61           H  
ATOM   1869 3HG2 ILE A 129      19.954  15.971   4.439  1.00  0.61           H  
ATOM   1870 1HD1 ILE A 129      22.777  16.753   7.600  1.00  0.61           H  
ATOM   1871 2HD1 ILE A 129      23.149  17.926   6.319  1.00  0.61           H  
ATOM   1872 3HD1 ILE A 129      21.461  17.554   6.727  1.00  0.61           H  
ATOM   1873  N   THR A 130      20.840  15.286   1.209  1.00  0.66           N  
ATOM   1874  CA  THR A 130      20.315  15.660  -0.091  1.00  0.66           C  
ATOM   1875  C   THR A 130      19.422  16.863   0.121  1.00  0.66           C  
ATOM   1876  O   THR A 130      18.619  16.862   1.055  1.00  0.66           O  
ATOM   1877  CB  THR A 130      19.508  14.498  -0.706  1.00  0.66           C  
ATOM   1878  OG1 THR A 130      20.357  13.347  -0.841  1.00  0.66           O  
ATOM   1879  CG2 THR A 130      18.952  14.861  -2.054  1.00  0.66           C  
ATOM   1880  H   THR A 130      20.401  14.517   1.716  1.00  0.66           H  
ATOM   1881  HA  THR A 130      21.132  15.938  -0.759  1.00  0.66           H  
ATOM   1882  HB  THR A 130      18.678  14.246  -0.039  1.00  0.66           H  
ATOM   1883  HG1 THR A 130      20.578  13.028   0.046  1.00  0.66           H  
ATOM   1884 1HG2 THR A 130      18.387  14.022  -2.459  1.00  0.66           H  
ATOM   1885 2HG2 THR A 130      18.293  15.712  -1.945  1.00  0.66           H  
ATOM   1886 3HG2 THR A 130      19.766  15.113  -2.737  1.00  0.66           H  
ATOM   1887  N   THR A 131      19.552  17.897  -0.699  1.00  0.72           N  
ATOM   1888  CA  THR A 131      18.647  19.021  -0.518  1.00  0.72           C  
ATOM   1889  C   THR A 131      17.585  19.004  -1.626  1.00  0.72           C  
ATOM   1890  O   THR A 131      16.480  19.520  -1.438  1.00  0.72           O  
ATOM   1891  CB  THR A 131      19.410  20.360  -0.462  1.00  0.72           C  
ATOM   1892  OG1 THR A 131      20.061  20.625  -1.702  1.00  0.72           O  
ATOM   1893  CG2 THR A 131      20.486  20.275   0.663  1.00  0.72           C  
ATOM   1894  H   THR A 131      20.243  17.880  -1.441  1.00  0.72           H  
ATOM   1895  HA  THR A 131      18.133  18.918   0.435  1.00  0.72           H  
ATOM   1896  HB  THR A 131      18.713  21.171  -0.247  1.00  0.72           H  
ATOM   1897  HG1 THR A 131      20.150  21.607  -1.797  1.00  0.72           H  
ATOM   1898 1HG2 THR A 131      21.035  21.211   0.725  1.00  0.72           H  
ATOM   1899 2HG2 THR A 131      19.998  20.080   1.615  1.00  0.72           H  
ATOM   1900 3HG2 THR A 131      21.180  19.470   0.445  1.00  0.72           H  
ATOM   1901  N   VAL A 132      17.915  18.359  -2.755  1.00  0.79           N  
ATOM   1902  CA  VAL A 132      17.003  18.225  -3.898  1.00  0.79           C  
ATOM   1903  C   VAL A 132      16.896  16.774  -4.389  1.00  0.79           C  
ATOM   1904  O   VAL A 132      17.915  16.101  -4.588  1.00  0.79           O  
ATOM   1905  CB  VAL A 132      17.418  19.163  -5.044  1.00  0.79           C  
ATOM   1906  CG1 VAL A 132      16.519  18.973  -6.243  1.00  0.79           C  
ATOM   1907  CG2 VAL A 132      17.310  20.611  -4.559  1.00  0.79           C  
ATOM   1908  H   VAL A 132      18.864  17.993  -2.831  1.00  0.79           H  
ATOM   1909  HA  VAL A 132      16.011  18.539  -3.572  1.00  0.79           H  
ATOM   1910  HB  VAL A 132      18.434  18.939  -5.353  1.00  0.79           H  
ATOM   1911 1HG1 VAL A 132      16.834  19.652  -7.035  1.00  0.79           H  
ATOM   1912 2HG1 VAL A 132      16.593  17.946  -6.602  1.00  0.79           H  
ATOM   1913 3HG1 VAL A 132      15.490  19.189  -5.965  1.00  0.79           H  
ATOM   1914 1HG2 VAL A 132      17.584  21.285  -5.362  1.00  0.79           H  
ATOM   1915 2HG2 VAL A 132      16.284  20.817  -4.259  1.00  0.79           H  
ATOM   1916 3HG2 VAL A 132      17.973  20.775  -3.716  1.00  0.79           H  
ATOM   1917  N   GLN A 133      15.657  16.306  -4.613  1.00  0.87           N  
ATOM   1918  CA  GLN A 133      15.420  14.928  -5.071  1.00  0.87           C  
ATOM   1919  C   GLN A 133      16.319  14.580  -6.217  1.00  0.87           C  
ATOM   1920  O   GLN A 133      16.374  15.318  -7.204  1.00  0.87           O  
ATOM   1921  CB  GLN A 133      13.981  14.747  -5.569  1.00  0.87           C  
ATOM   1922  CG  GLN A 133      13.654  13.315  -6.021  1.00  0.87           C  
ATOM   1923  CD  GLN A 133      12.221  13.151  -6.528  1.00  0.87           C  
ATOM   1924  OE1 GLN A 133      11.955  13.271  -7.732  1.00  0.87           O  
ATOM   1925  NE2 GLN A 133      11.291  12.897  -5.614  1.00  0.87           N  
ATOM   1926  H   GLN A 133      14.867  16.912  -4.445  1.00  0.87           H  
ATOM   1927  HA  GLN A 133      15.627  14.233  -4.256  1.00  0.87           H  
ATOM   1928 1HB  GLN A 133      13.282  15.010  -4.775  1.00  0.87           H  
ATOM   1929 2HB  GLN A 133      13.797  15.415  -6.407  1.00  0.87           H  
ATOM   1930 1HG  GLN A 133      14.326  13.046  -6.833  1.00  0.87           H  
ATOM   1931 2HG  GLN A 133      13.807  12.636  -5.188  1.00  0.87           H  
ATOM   1932 1HE2 GLN A 133      10.335  12.790  -5.881  1.00  0.87           H  
ATOM   1933 2HE2 GLN A 133      11.562  12.841  -4.628  1.00  0.87           H  
ATOM   1934  N   THR A 134      17.036  13.470  -6.082  1.00  0.93           N  
ATOM   1935  CA  THR A 134      17.937  13.082  -7.144  1.00  0.93           C  
ATOM   1936  C   THR A 134      17.858  11.602  -7.461  1.00  0.93           C  
ATOM   1937  O   THR A 134      18.299  10.753  -6.687  1.00  0.93           O  
ATOM   1938  CB  THR A 134      19.362  13.496  -6.796  1.00  0.93           C  
ATOM   1939  OG1 THR A 134      19.409  14.927  -6.595  1.00  0.93           O  
ATOM   1940  CG2 THR A 134      20.303  13.098  -7.936  1.00  0.93           C  
ATOM   1941  H   THR A 134      16.913  12.884  -5.253  1.00  0.93           H  
ATOM   1942  HA  THR A 134      17.650  13.621  -8.046  1.00  0.93           H  
ATOM   1943  HB  THR A 134      19.662  13.009  -5.884  1.00  0.93           H  
ATOM   1944  HG1 THR A 134      18.799  15.216  -5.858  1.00  0.93           H  
ATOM   1945 1HG2 THR A 134      21.321  13.382  -7.708  1.00  0.93           H  
ATOM   1946 2HG2 THR A 134      20.256  12.032  -8.069  1.00  0.93           H  
ATOM   1947 3HG2 THR A 134      19.990  13.594  -8.851  1.00  0.93           H  
ATOM   1948  N   THR A 135      17.391  11.293  -8.659  1.00  0.98           N  
ATOM   1949  CA  THR A 135      17.170   9.909  -9.037  1.00  0.98           C  
ATOM   1950  C   THR A 135      18.459   9.232  -9.483  1.00  0.98           C  
ATOM   1951  O   THR A 135      18.568   8.012  -9.497  1.00  0.98           O  
ATOM   1952  CB  THR A 135      16.084   9.852 -10.123  1.00  0.98           C  
ATOM   1953  OG1 THR A 135      16.521  10.574 -11.284  1.00  0.98           O  
ATOM   1954  CG2 THR A 135      14.801  10.501  -9.583  1.00  0.98           C  
ATOM   1955  H   THR A 135      17.102  12.035  -9.283  1.00  0.98           H  
ATOM   1956  HA  THR A 135      16.795   9.372  -8.165  1.00  0.98           H  
ATOM   1957  HB  THR A 135      15.884   8.815 -10.395  1.00  0.98           H  
ATOM   1958  HG1 THR A 135      17.212  10.073 -11.732  1.00  0.98           H  
ATOM   1959 1HG2 THR A 135      14.024  10.469 -10.348  1.00  0.98           H  
ATOM   1960 2HG2 THR A 135      14.462   9.960  -8.700  1.00  0.98           H  
ATOM   1961 3HG2 THR A 135      15.000  11.540  -9.315  1.00  0.98           H  
ATOM   1962  N   TRP A 136      19.480  10.032  -9.736  1.00  0.99           N  
ATOM   1963  CA  TRP A 136      20.773   9.533 -10.187  1.00  0.99           C  
ATOM   1964  C   TRP A 136      21.556   8.872  -9.051  1.00  0.99           C  
ATOM   1965  O   TRP A 136      22.610   8.277  -9.268  1.00  0.99           O  
ATOM   1966  CB  TRP A 136      21.588  10.674 -10.784  1.00  0.99           C  
ATOM   1967  CG  TRP A 136      20.960  11.231 -12.010  1.00  0.99           C  
ATOM   1968  CD1 TRP A 136      20.356  12.446 -12.136  1.00  0.99           C  
ATOM   1969  CD2 TRP A 136      20.841  10.587 -13.298  1.00  0.99           C  
ATOM   1970  NE1 TRP A 136      19.879  12.605 -13.412  1.00  0.99           N  
ATOM   1971  CE2 TRP A 136      20.165  11.476 -14.137  1.00  0.99           C  
ATOM   1972  CE3 TRP A 136      21.245   9.342 -13.799  1.00  0.99           C  
ATOM   1973  CZ2 TRP A 136      19.883  11.168 -15.458  1.00  0.99           C  
ATOM   1974  CZ3 TRP A 136      20.962   9.032 -15.124  1.00  0.99           C  
ATOM   1975  CH2 TRP A 136      20.298   9.922 -15.931  1.00  0.99           C  
ATOM   1976  H   TRP A 136      19.333  11.027  -9.659  1.00  0.99           H  
ATOM   1977  HA  TRP A 136      20.602   8.786 -10.963  1.00  0.99           H  
ATOM   1978 1HB  TRP A 136      21.702  11.469 -10.053  1.00  0.99           H  
ATOM   1979 2HB  TRP A 136      22.584  10.315 -11.039  1.00  0.99           H  
ATOM   1980  HD1 TRP A 136      20.266  13.184 -11.342  1.00  0.99           H  
ATOM   1981  HE1 TRP A 136      19.392  13.418 -13.762  1.00  0.99           H  
ATOM   1982  HE3 TRP A 136      21.772   8.631 -13.161  1.00  0.99           H  
ATOM   1983  HZ2 TRP A 136      19.355  11.860 -16.115  1.00  0.99           H  
ATOM   1984  HZ3 TRP A 136      21.279   8.062 -15.507  1.00  0.99           H  
ATOM   1985  HH2 TRP A 136      20.091   9.647 -16.966  1.00  0.99           H  
ATOM   1986  N   LEU A 137      21.055   8.992  -7.824  1.00  0.98           N  
ATOM   1987  CA  LEU A 137      21.693   8.371  -6.681  1.00  0.98           C  
ATOM   1988  C   LEU A 137      21.034   7.005  -6.374  1.00  0.98           C  
ATOM   1989  O   LEU A 137      21.503   6.219  -5.533  1.00  0.98           O  
ATOM   1990  CB  LEU A 137      21.553   9.319  -5.506  1.00  0.98           C  
ATOM   1991  CG  LEU A 137      22.191  10.705  -5.661  1.00  0.98           C  
ATOM   1992  CD1 LEU A 137      21.815  11.553  -4.470  1.00  0.98           C  
ATOM   1993  CD2 LEU A 137      23.687  10.573  -5.751  1.00  0.98           C  
ATOM   1994  H   LEU A 137      20.189   9.509  -7.658  1.00  0.98           H  
ATOM   1995  HA  LEU A 137      22.746   8.220  -6.903  1.00  0.98           H  
ATOM   1996 1HB  LEU A 137      20.489   9.470  -5.321  1.00  0.98           H  
ATOM   1997 2HB  LEU A 137      22.000   8.856  -4.636  1.00  0.98           H  
ATOM   1998  HG  LEU A 137      21.820  11.174  -6.552  1.00  0.98           H  
ATOM   1999 1HD1 LEU A 137      22.255  12.542  -4.562  1.00  0.98           H  
ATOM   2000 2HD1 LEU A 137      20.733  11.640  -4.412  1.00  0.98           H  
ATOM   2001 3HD1 LEU A 137      22.175  11.081  -3.584  1.00  0.98           H  
ATOM   2002 1HD2 LEU A 137      24.135  11.559  -5.857  1.00  0.98           H  
ATOM   2003 2HD2 LEU A 137      24.062  10.103  -4.843  1.00  0.98           H  
ATOM   2004 3HD2 LEU A 137      23.948   9.959  -6.615  1.00  0.98           H  
ATOM   2005  N   ASP A 138      19.961   6.688  -7.109  1.00  0.94           N  
ATOM   2006  CA  ASP A 138      19.180   5.480  -6.879  1.00  0.94           C  
ATOM   2007  C   ASP A 138      19.942   4.242  -7.345  1.00  0.94           C  
ATOM   2008  O   ASP A 138      20.262   4.085  -8.526  1.00  0.94           O  
ATOM   2009  CB  ASP A 138      17.817   5.575  -7.587  1.00  0.94           C  
ATOM   2010  CG  ASP A 138      16.849   4.398  -7.286  1.00  0.94           C  
ATOM   2011  OD1 ASP A 138      17.227   3.492  -6.586  1.00  0.94           O  
ATOM   2012  OD2 ASP A 138      15.716   4.419  -7.746  1.00  0.94           O  
ATOM   2013  H   ASP A 138      19.637   7.311  -7.847  1.00  0.94           H  
ATOM   2014  HA  ASP A 138      19.001   5.389  -5.806  1.00  0.94           H  
ATOM   2015 1HB  ASP A 138      17.331   6.512  -7.304  1.00  0.94           H  
ATOM   2016 2HB  ASP A 138      17.981   5.616  -8.665  1.00  0.94           H  
ATOM   2017  N   GLY A 139      20.316   3.403  -6.384  1.00  0.88           N  
ATOM   2018  CA  GLY A 139      21.106   2.206  -6.648  1.00  0.88           C  
ATOM   2019  C   GLY A 139      22.602   2.487  -6.671  1.00  0.88           C  
ATOM   2020  O   GLY A 139      23.404   1.588  -6.928  1.00  0.88           O  
ATOM   2021  H   GLY A 139      20.012   3.595  -5.439  1.00  0.88           H  
ATOM   2022 1HA  GLY A 139      20.883   1.455  -5.892  1.00  0.88           H  
ATOM   2023 2HA  GLY A 139      20.802   1.783  -7.604  1.00  0.88           H  
ATOM   2024  N   ARG A 140      22.981   3.742  -6.421  1.00  0.83           N  
ATOM   2025  CA  ARG A 140      24.385   4.119  -6.429  1.00  0.83           C  
ATOM   2026  C   ARG A 140      24.847   4.337  -4.994  1.00  0.83           C  
ATOM   2027  O   ARG A 140      25.991   4.024  -4.643  1.00  0.83           O  
ATOM   2028  CB  ARG A 140      24.579   5.396  -7.228  1.00  0.83           C  
ATOM   2029  CG  ARG A 140      24.680   5.224  -8.754  1.00  0.83           C  
ATOM   2030  CD  ARG A 140      23.346   4.882  -9.402  1.00  0.83           C  
ATOM   2031  NE  ARG A 140      23.465   4.798 -10.852  1.00  0.83           N  
ATOM   2032  CZ  ARG A 140      22.488   4.403 -11.704  1.00  0.83           C  
ATOM   2033  NH1 ARG A 140      21.294   4.050 -11.265  1.00  0.83           N  
ATOM   2034  NH2 ARG A 140      22.736   4.368 -13.006  1.00  0.83           N  
ATOM   2035  H   ARG A 140      22.281   4.453  -6.218  1.00  0.83           H  
ATOM   2036  HA  ARG A 140      24.973   3.318  -6.875  1.00  0.83           H  
ATOM   2037 1HB  ARG A 140      23.752   6.062  -7.036  1.00  0.83           H  
ATOM   2038 2HB  ARG A 140      25.484   5.897  -6.893  1.00  0.83           H  
ATOM   2039 1HG  ARG A 140      25.031   6.158  -9.195  1.00  0.83           H  
ATOM   2040 2HG  ARG A 140      25.383   4.424  -8.982  1.00  0.83           H  
ATOM   2041 1HD  ARG A 140      22.998   3.924  -9.045  1.00  0.83           H  
ATOM   2042 2HD  ARG A 140      22.605   5.647  -9.158  1.00  0.83           H  
ATOM   2043  HE  ARG A 140      24.352   5.057 -11.255  1.00  0.83           H  
ATOM   2044 1HH1 ARG A 140      21.062   4.074 -10.256  1.00  0.83           H  
ATOM   2045 2HH1 ARG A 140      20.585   3.759 -11.919  1.00  0.83           H  
ATOM   2046 1HH2 ARG A 140      23.647   4.634 -13.354  1.00  0.83           H  
ATOM   2047 2HH2 ARG A 140      22.016   4.072 -13.648  1.00  0.83           H  
ATOM   2048  N   HIS A 141      23.913   4.842  -4.179  1.00  0.78           N  
ATOM   2049  CA  HIS A 141      24.119   5.143  -2.769  1.00  0.78           C  
ATOM   2050  C   HIS A 141      22.978   4.607  -1.902  1.00  0.78           C  
ATOM   2051  O   HIS A 141      21.883   4.348  -2.401  1.00  0.78           O  
ATOM   2052  CB  HIS A 141      24.248   6.641  -2.545  1.00  0.78           C  
ATOM   2053  CG  HIS A 141      25.434   7.278  -3.130  1.00  0.78           C  
ATOM   2054  ND1 HIS A 141      25.540   7.662  -4.447  1.00  0.78           N  
ATOM   2055  CD2 HIS A 141      26.575   7.576  -2.553  1.00  0.78           C  
ATOM   2056  CE1 HIS A 141      26.732   8.198  -4.635  1.00  0.78           C  
ATOM   2057  NE2 HIS A 141      27.388   8.166  -3.476  1.00  0.78           N  
ATOM   2058  H   HIS A 141      23.015   5.097  -4.584  1.00  0.78           H  
ATOM   2059  HA  HIS A 141      25.029   4.670  -2.424  1.00  0.78           H  
ATOM   2060 1HB  HIS A 141      23.384   7.137  -2.965  1.00  0.78           H  
ATOM   2061 2HB  HIS A 141      24.256   6.841  -1.479  1.00  0.78           H  
ATOM   2062  HD1 HIS A 141      24.855   7.542  -5.169  1.00  0.78           H  
ATOM   2063  HD2 HIS A 141      26.902   7.422  -1.559  1.00  0.78           H  
ATOM   2064  HE1 HIS A 141      27.028   8.576  -5.614  1.00  0.78           H  
ATOM   2065  N   VAL A 142      23.241   4.451  -0.603  1.00  0.74           N  
ATOM   2066  CA  VAL A 142      22.231   4.021   0.371  1.00  0.74           C  
ATOM   2067  C   VAL A 142      21.755   5.112   1.324  1.00  0.74           C  
ATOM   2068  O   VAL A 142      22.554   5.703   2.063  1.00  0.74           O  
ATOM   2069  CB  VAL A 142      22.786   2.871   1.234  1.00  0.74           C  
ATOM   2070  CG1 VAL A 142      21.778   2.465   2.310  1.00  0.74           C  
ATOM   2071  CG2 VAL A 142      23.060   1.680   0.334  1.00  0.74           C  
ATOM   2072  H   VAL A 142      24.175   4.649  -0.275  1.00  0.74           H  
ATOM   2073  HA  VAL A 142      21.364   3.650  -0.182  1.00  0.74           H  
ATOM   2074  HB  VAL A 142      23.702   3.192   1.728  1.00  0.74           H  
ATOM   2075 1HG1 VAL A 142      22.190   1.648   2.904  1.00  0.74           H  
ATOM   2076 2HG1 VAL A 142      21.569   3.309   2.965  1.00  0.74           H  
ATOM   2077 3HG1 VAL A 142      20.848   2.133   1.841  1.00  0.74           H  
ATOM   2078 1HG2 VAL A 142      23.452   0.867   0.928  1.00  0.74           H  
ATOM   2079 2HG2 VAL A 142      22.134   1.360  -0.145  1.00  0.74           H  
ATOM   2080 3HG2 VAL A 142      23.786   1.959  -0.428  1.00  0.74           H  
ATOM   2081  N   VAL A 143      20.438   5.335   1.329  1.00  0.71           N  
ATOM   2082  CA  VAL A 143      19.810   6.308   2.214  1.00  0.71           C  
ATOM   2083  C   VAL A 143      19.536   5.627   3.532  1.00  0.71           C  
ATOM   2084  O   VAL A 143      19.083   4.480   3.558  1.00  0.71           O  
ATOM   2085  CB  VAL A 143      18.500   6.860   1.648  1.00  0.71           C  
ATOM   2086  CG1 VAL A 143      17.838   7.816   2.628  1.00  0.71           C  
ATOM   2087  CG2 VAL A 143      18.758   7.558   0.437  1.00  0.71           C  
ATOM   2088  H   VAL A 143      19.849   4.817   0.684  1.00  0.71           H  
ATOM   2089  HA  VAL A 143      20.485   7.137   2.375  1.00  0.71           H  
ATOM   2090  HB  VAL A 143      17.825   6.042   1.466  1.00  0.71           H  
ATOM   2091 1HG1 VAL A 143      16.915   8.176   2.178  1.00  0.71           H  
ATOM   2092 2HG1 VAL A 143      17.616   7.325   3.558  1.00  0.71           H  
ATOM   2093 3HG1 VAL A 143      18.499   8.655   2.817  1.00  0.71           H  
ATOM   2094 1HG2 VAL A 143      17.836   7.936   0.052  1.00  0.71           H  
ATOM   2095 2HG2 VAL A 143      19.431   8.379   0.637  1.00  0.71           H  
ATOM   2096 3HG2 VAL A 143      19.200   6.868  -0.269  1.00  0.71           H  
ATOM   2097  N   PHE A 144      19.881   6.285   4.622  1.00  0.70           N  
ATOM   2098  CA  PHE A 144      19.679   5.671   5.914  1.00  0.70           C  
ATOM   2099  C   PHE A 144      19.113   6.613   6.958  1.00  0.70           C  
ATOM   2100  O   PHE A 144      18.878   6.202   8.097  1.00  0.70           O  
ATOM   2101  CB  PHE A 144      20.969   5.059   6.386  1.00  0.70           C  
ATOM   2102  CG  PHE A 144      21.985   5.968   6.658  1.00  0.70           C  
ATOM   2103  CD1 PHE A 144      22.219   6.310   7.933  1.00  0.70           C  
ATOM   2104  CD2 PHE A 144      22.711   6.528   5.670  1.00  0.70           C  
ATOM   2105  CE1 PHE A 144      23.174   7.166   8.239  1.00  0.70           C  
ATOM   2106  CE2 PHE A 144      23.669   7.407   5.982  1.00  0.70           C  
ATOM   2107  CZ  PHE A 144      23.917   7.715   7.256  1.00  0.70           C  
ATOM   2108  H   PHE A 144      20.265   7.221   4.532  1.00  0.70           H  
ATOM   2109  HA  PHE A 144      18.954   4.867   5.793  1.00  0.70           H  
ATOM   2110 1HB  PHE A 144      20.784   4.492   7.286  1.00  0.70           H  
ATOM   2111 2HB  PHE A 144      21.339   4.365   5.627  1.00  0.70           H  
ATOM   2112  HD1 PHE A 144      21.623   5.878   8.700  1.00  0.70           H  
ATOM   2113  HD2 PHE A 144      22.512   6.268   4.629  1.00  0.70           H  
ATOM   2114  HE1 PHE A 144      23.338   7.418   9.264  1.00  0.70           H  
ATOM   2115  HE2 PHE A 144      24.255   7.870   5.222  1.00  0.70           H  
ATOM   2116  HZ  PHE A 144      24.698   8.422   7.476  1.00  0.70           H  
ATOM   2117  N   GLY A 145      18.839   7.858   6.579  1.00  0.70           N  
ATOM   2118  CA  GLY A 145      18.249   8.760   7.556  1.00  0.70           C  
ATOM   2119  C   GLY A 145      17.554   9.963   6.938  1.00  0.70           C  
ATOM   2120  O   GLY A 145      17.491  10.103   5.719  1.00  0.70           O  
ATOM   2121  H   GLY A 145      19.091   8.187   5.651  1.00  0.70           H  
ATOM   2122 1HA  GLY A 145      17.553   8.211   8.174  1.00  0.70           H  
ATOM   2123 2HA  GLY A 145      19.032   9.116   8.218  1.00  0.70           H  
ATOM   2124  N   LYS A 146      17.006  10.829   7.778  1.00  0.71           N  
ATOM   2125  CA  LYS A 146      16.341  12.029   7.270  1.00  0.71           C  
ATOM   2126  C   LYS A 146      16.400  13.185   8.249  1.00  0.71           C  
ATOM   2127  O   LYS A 146      16.116  13.026   9.437  1.00  0.71           O  
ATOM   2128  CB  LYS A 146      14.863  11.783   6.923  1.00  0.71           C  
ATOM   2129  CG  LYS A 146      14.250  12.966   6.172  1.00  0.71           C  
ATOM   2130  CD  LYS A 146      12.830  12.768   5.805  1.00  0.71           C  
ATOM   2131  CE  LYS A 146      12.345  13.894   4.919  1.00  0.71           C  
ATOM   2132  NZ  LYS A 146      12.246  15.195   5.662  1.00  0.71           N  
ATOM   2133  H   LYS A 146      17.063  10.623   8.773  1.00  0.71           H  
ATOM   2134  HA  LYS A 146      16.856  12.344   6.373  1.00  0.71           H  
ATOM   2135 1HB  LYS A 146      14.766  10.897   6.311  1.00  0.71           H  
ATOM   2136 2HB  LYS A 146      14.290  11.625   7.837  1.00  0.71           H  
ATOM   2137 1HG  LYS A 146      14.306  13.852   6.777  1.00  0.71           H  
ATOM   2138 2HG  LYS A 146      14.820  13.142   5.261  1.00  0.71           H  
ATOM   2139 1HD  LYS A 146      12.704  11.827   5.313  1.00  0.71           H  
ATOM   2140 2HD  LYS A 146      12.237  12.780   6.710  1.00  0.71           H  
ATOM   2141 1HE  LYS A 146      13.051  14.015   4.093  1.00  0.71           H  
ATOM   2142 2HE  LYS A 146      11.366  13.635   4.513  1.00  0.71           H  
ATOM   2143 1HZ  LYS A 146      11.933  15.920   5.033  1.00  0.71           H  
ATOM   2144 2HZ  LYS A 146      11.595  15.102   6.422  1.00  0.71           H  
ATOM   2145 3HZ  LYS A 146      13.162  15.451   6.040  1.00  0.71           H  
ATOM   2146  N   VAL A 147      16.755  14.369   7.771  1.00  0.72           N  
ATOM   2147  CA  VAL A 147      16.730  15.507   8.656  1.00  0.72           C  
ATOM   2148  C   VAL A 147      15.277  15.707   9.045  1.00  0.72           C  
ATOM   2149  O   VAL A 147      14.414  15.879   8.174  1.00  0.72           O  
ATOM   2150  CB  VAL A 147      17.257  16.772   7.953  1.00  0.72           C  
ATOM   2151  CG1 VAL A 147      17.108  17.942   8.884  1.00  0.72           C  
ATOM   2152  CG2 VAL A 147      18.709  16.597   7.553  1.00  0.72           C  
ATOM   2153  H   VAL A 147      17.029  14.471   6.804  1.00  0.72           H  
ATOM   2154  HA  VAL A 147      17.322  15.310   9.543  1.00  0.72           H  
ATOM   2155  HB  VAL A 147      16.662  16.958   7.071  1.00  0.72           H  
ATOM   2156 1HG1 VAL A 147      17.469  18.851   8.422  1.00  0.72           H  
ATOM   2157 2HG1 VAL A 147      16.066  18.069   9.159  1.00  0.72           H  
ATOM   2158 3HG1 VAL A 147      17.684  17.735   9.771  1.00  0.72           H  
ATOM   2159 1HG2 VAL A 147      19.047  17.488   7.055  1.00  0.72           H  
ATOM   2160 2HG2 VAL A 147      19.306  16.438   8.429  1.00  0.72           H  
ATOM   2161 3HG2 VAL A 147      18.811  15.747   6.880  1.00  0.72           H  
ATOM   2162  N   LEU A 148      15.022  15.711  10.343  1.00  0.73           N  
ATOM   2163  CA  LEU A 148      13.685  15.872  10.884  1.00  0.73           C  
ATOM   2164  C   LEU A 148      13.525  17.299  11.360  1.00  0.73           C  
ATOM   2165  O   LEU A 148      12.477  17.926  11.186  1.00  0.73           O  
ATOM   2166  CB  LEU A 148      13.470  14.879  12.025  1.00  0.73           C  
ATOM   2167  CG  LEU A 148      13.598  13.386  11.606  1.00  0.73           C  
ATOM   2168  CD1 LEU A 148      13.403  12.517  12.798  1.00  0.73           C  
ATOM   2169  CD2 LEU A 148      12.606  13.059  10.492  1.00  0.73           C  
ATOM   2170  H   LEU A 148      15.800  15.573  10.976  1.00  0.73           H  
ATOM   2171  HA  LEU A 148      12.956  15.679  10.100  1.00  0.73           H  
ATOM   2172 1HB  LEU A 148      14.216  15.076  12.800  1.00  0.73           H  
ATOM   2173 2HB  LEU A 148      12.479  15.035  12.445  1.00  0.73           H  
ATOM   2174  HG  LEU A 148      14.592  13.211  11.249  1.00  0.73           H  
ATOM   2175 1HD1 LEU A 148      13.512  11.487  12.519  1.00  0.73           H  
ATOM   2176 2HD1 LEU A 148      14.154  12.781  13.536  1.00  0.73           H  
ATOM   2177 3HD1 LEU A 148      12.404  12.675  13.201  1.00  0.73           H  
ATOM   2178 1HD2 LEU A 148      12.720  12.012  10.198  1.00  0.73           H  
ATOM   2179 2HD2 LEU A 148      11.594  13.231  10.847  1.00  0.73           H  
ATOM   2180 3HD2 LEU A 148      12.805  13.699   9.631  1.00  0.73           H  
ATOM   2181  N   SER A 149      14.597  17.814  11.936  1.00  0.73           N  
ATOM   2182  CA  SER A 149      14.646  19.185  12.414  1.00  0.73           C  
ATOM   2183  C   SER A 149      15.994  19.726  11.984  1.00  0.73           C  
ATOM   2184  O   SER A 149      16.920  18.955  11.750  1.00  0.73           O  
ATOM   2185  CB  SER A 149      14.428  19.274  13.912  1.00  0.73           C  
ATOM   2186  OG  SER A 149      13.168  18.765  14.263  1.00  0.73           O  
ATOM   2187  H   SER A 149      15.420  17.219  12.044  1.00  0.73           H  
ATOM   2188  HA  SER A 149      13.867  19.768  11.920  1.00  0.73           H  
ATOM   2189 1HB  SER A 149      15.203  18.721  14.433  1.00  0.73           H  
ATOM   2190 2HB  SER A 149      14.504  20.312  14.228  1.00  0.73           H  
ATOM   2191  HG  SER A 149      12.528  19.237  13.719  1.00  0.73           H  
ATOM   2192  N   GLY A 150      16.124  21.029  11.850  1.00  0.72           N  
ATOM   2193  CA  GLY A 150      17.389  21.564  11.368  1.00  0.72           C  
ATOM   2194  C   GLY A 150      17.306  21.953   9.907  1.00  0.72           C  
ATOM   2195  O   GLY A 150      18.252  22.508   9.344  1.00  0.72           O  
ATOM   2196  H   GLY A 150      15.359  21.655  12.065  1.00  0.72           H  
ATOM   2197 1HA  GLY A 150      17.684  22.425  11.970  1.00  0.72           H  
ATOM   2198 2HA  GLY A 150      18.155  20.828  11.471  1.00  0.72           H  
ATOM   2199  N   MET A 151      16.194  21.669   9.249  1.00  0.71           N  
ATOM   2200  CA  MET A 151      16.133  22.162   7.895  1.00  0.71           C  
ATOM   2201  C   MET A 151      16.178  23.654   8.150  1.00  0.71           C  
ATOM   2202  O   MET A 151      15.789  24.087   9.232  1.00  0.71           O  
ATOM   2203  CB  MET A 151      14.918  21.684   7.108  1.00  0.71           C  
ATOM   2204  CG  MET A 151      14.916  20.188   6.788  1.00  0.71           C  
ATOM   2205  SD  MET A 151      16.367  19.661   5.788  1.00  0.71           S  
ATOM   2206  CE  MET A 151      16.103  20.446   4.225  1.00  0.71           C  
ATOM   2207  H   MET A 151      15.425  21.177   9.678  1.00  0.71           H  
ATOM   2208  HA  MET A 151      17.028  21.876   7.350  1.00  0.71           H  
ATOM   2209 1HB  MET A 151      14.013  21.911   7.669  1.00  0.71           H  
ATOM   2210 2HB  MET A 151      14.857  22.233   6.165  1.00  0.71           H  
ATOM   2211 1HG  MET A 151      14.903  19.618   7.714  1.00  0.71           H  
ATOM   2212 2HG  MET A 151      14.010  19.943   6.229  1.00  0.71           H  
ATOM   2213 1HE  MET A 151      16.913  20.180   3.542  1.00  0.71           H  
ATOM   2214 2HE  MET A 151      15.150  20.111   3.816  1.00  0.71           H  
ATOM   2215 3HE  MET A 151      16.080  21.526   4.363  1.00  0.71           H  
ATOM   2216  N   ASP A 152      16.763  24.391   7.223  1.00  0.69           N  
ATOM   2217  CA  ASP A 152      17.058  25.832   7.304  1.00  0.69           C  
ATOM   2218  C   ASP A 152      18.449  26.077   7.941  1.00  0.69           C  
ATOM   2219  O   ASP A 152      19.140  27.025   7.568  1.00  0.69           O  
ATOM   2220  CB  ASP A 152      15.955  26.638   8.021  1.00  0.69           C  
ATOM   2221  CG  ASP A 152      14.611  26.520   7.255  1.00  0.69           C  
ATOM   2222  OD1 ASP A 152      14.669  26.418   6.034  1.00  0.69           O  
ATOM   2223  OD2 ASP A 152      13.572  26.538   7.865  1.00  0.69           O  
ATOM   2224  H   ASP A 152      17.027  23.909   6.383  1.00  0.69           H  
ATOM   2225  HA  ASP A 152      17.081  26.225   6.300  1.00  0.69           H  
ATOM   2226 1HB  ASP A 152      15.842  26.367   9.063  1.00  0.69           H  
ATOM   2227 2HB  ASP A 152      16.239  27.690   8.017  1.00  0.69           H  
ATOM   2228  N   VAL A 153      18.947  25.118   8.735  1.00  0.67           N  
ATOM   2229  CA  VAL A 153      20.349  25.123   9.166  1.00  0.67           C  
ATOM   2230  C   VAL A 153      21.057  24.499   7.975  1.00  0.67           C  
ATOM   2231  O   VAL A 153      22.056  25.011   7.471  1.00  0.67           O  
ATOM   2232  CB  VAL A 153      20.586  24.289  10.450  1.00  0.67           C  
ATOM   2233  CG1 VAL A 153      22.042  24.244  10.806  1.00  0.67           C  
ATOM   2234  CG2 VAL A 153      19.785  24.864  11.579  1.00  0.67           C  
ATOM   2235  H   VAL A 153      18.362  24.345   9.035  1.00  0.67           H  
ATOM   2236  HA  VAL A 153      20.700  26.144   9.316  1.00  0.67           H  
ATOM   2237  HB  VAL A 153      20.283  23.277  10.271  1.00  0.67           H  
ATOM   2238 1HG1 VAL A 153      22.187  23.645  11.705  1.00  0.67           H  
ATOM   2239 2HG1 VAL A 153      22.616  23.817   9.988  1.00  0.67           H  
ATOM   2240 3HG1 VAL A 153      22.354  25.252  10.995  1.00  0.67           H  
ATOM   2241 1HG2 VAL A 153      19.936  24.257  12.471  1.00  0.67           H  
ATOM   2242 2HG2 VAL A 153      20.108  25.889  11.768  1.00  0.67           H  
ATOM   2243 3HG2 VAL A 153      18.727  24.855  11.308  1.00  0.67           H  
ATOM   2244  N   VAL A 154      20.439  23.422   7.476  1.00  0.65           N  
ATOM   2245  CA  VAL A 154      20.916  22.688   6.311  1.00  0.65           C  
ATOM   2246  C   VAL A 154      20.975  23.625   5.112  1.00  0.65           C  
ATOM   2247  O   VAL A 154      21.956  23.647   4.379  1.00  0.65           O  
ATOM   2248  CB  VAL A 154      19.924  21.544   5.964  1.00  0.65           C  
ATOM   2249  CG1 VAL A 154      20.261  20.899   4.658  1.00  0.65           C  
ATOM   2250  CG2 VAL A 154      19.929  20.497   7.018  1.00  0.65           C  
ATOM   2251  H   VAL A 154      19.617  23.086   7.978  1.00  0.65           H  
ATOM   2252  HA  VAL A 154      21.905  22.286   6.516  1.00  0.65           H  
ATOM   2253  HB  VAL A 154      18.931  21.973   5.876  1.00  0.65           H  
ATOM   2254 1HG1 VAL A 154      19.529  20.119   4.437  1.00  0.65           H  
ATOM   2255 2HG1 VAL A 154      20.252  21.643   3.858  1.00  0.65           H  
ATOM   2256 3HG1 VAL A 154      21.234  20.456   4.740  1.00  0.65           H  
ATOM   2257 1HG2 VAL A 154      19.218  19.733   6.760  1.00  0.65           H  
ATOM   2258 2HG2 VAL A 154      20.910  20.071   7.060  1.00  0.65           H  
ATOM   2259 3HG2 VAL A 154      19.662  20.931   7.976  1.00  0.65           H  
ATOM   2260  N   ARG A 155      19.925  24.415   4.916  1.00  0.63           N  
ATOM   2261  CA  ARG A 155      19.886  25.327   3.779  1.00  0.63           C  
ATOM   2262  C   ARG A 155      20.906  26.453   3.963  1.00  0.63           C  
ATOM   2263  O   ARG A 155      21.594  26.835   3.018  1.00  0.63           O  
ATOM   2264  CB  ARG A 155      18.475  25.835   3.598  1.00  0.63           C  
ATOM   2265  CG  ARG A 155      17.540  24.717   3.148  1.00  0.63           C  
ATOM   2266  CD  ARG A 155      16.106  25.071   3.204  1.00  0.63           C  
ATOM   2267  NE  ARG A 155      15.292  23.956   2.756  1.00  0.63           N  
ATOM   2268  CZ  ARG A 155      14.045  23.666   3.189  1.00  0.63           C  
ATOM   2269  NH1 ARG A 155      13.445  24.389   4.125  1.00  0.63           N  
ATOM   2270  NH2 ARG A 155      13.416  22.629   2.673  1.00  0.63           N  
ATOM   2271  H   ARG A 155      19.155  24.379   5.560  1.00  0.63           H  
ATOM   2272  HA  ARG A 155      20.146  24.764   2.881  1.00  0.63           H  
ATOM   2273 1HB  ARG A 155      18.127  26.293   4.482  1.00  0.63           H  
ATOM   2274 2HB  ARG A 155      18.470  26.598   2.819  1.00  0.63           H  
ATOM   2275 1HG  ARG A 155      17.787  24.447   2.116  1.00  0.63           H  
ATOM   2276 2HG  ARG A 155      17.697  23.848   3.788  1.00  0.63           H  
ATOM   2277 1HD  ARG A 155      15.827  25.306   4.226  1.00  0.63           H  
ATOM   2278 2HD  ARG A 155      15.905  25.927   2.563  1.00  0.63           H  
ATOM   2279  HE  ARG A 155      15.684  23.359   2.040  1.00  0.63           H  
ATOM   2280 1HH1 ARG A 155      13.909  25.201   4.574  1.00  0.63           H  
ATOM   2281 2HH1 ARG A 155      12.510  24.133   4.426  1.00  0.63           H  
ATOM   2282 1HH2 ARG A 155      13.855  22.064   1.963  1.00  0.63           H  
ATOM   2283 2HH2 ARG A 155      12.467  22.391   2.999  1.00  0.63           H  
ATOM   2284  N   LYS A 156      21.081  26.950   5.194  1.00  0.62           N  
ATOM   2285  CA  LYS A 156      22.108  27.967   5.382  1.00  0.62           C  
ATOM   2286  C   LYS A 156      23.467  27.407   4.954  1.00  0.62           C  
ATOM   2287  O   LYS A 156      24.273  28.110   4.342  1.00  0.62           O  
ATOM   2288  CB  LYS A 156      22.173  28.466   6.821  1.00  0.62           C  
ATOM   2289  CG  LYS A 156      23.185  29.605   6.997  1.00  0.62           C  
ATOM   2290  CD  LYS A 156      23.151  30.185   8.386  1.00  0.62           C  
ATOM   2291  CE  LYS A 156      24.240  31.235   8.580  1.00  0.62           C  
ATOM   2292  NZ  LYS A 156      24.014  32.438   7.717  1.00  0.62           N  
ATOM   2293  H   LYS A 156      20.502  26.677   5.986  1.00  0.62           H  
ATOM   2294  HA  LYS A 156      21.875  28.816   4.737  1.00  0.62           H  
ATOM   2295 1HB  LYS A 156      21.188  28.815   7.134  1.00  0.62           H  
ATOM   2296 2HB  LYS A 156      22.456  27.643   7.482  1.00  0.62           H  
ATOM   2297 1HG  LYS A 156      24.184  29.219   6.800  1.00  0.62           H  
ATOM   2298 2HG  LYS A 156      22.970  30.392   6.274  1.00  0.62           H  
ATOM   2299 1HD  LYS A 156      22.176  30.638   8.570  1.00  0.62           H  
ATOM   2300 2HD  LYS A 156      23.291  29.387   9.088  1.00  0.62           H  
ATOM   2301 1HE  LYS A 156      24.252  31.545   9.624  1.00  0.62           H  
ATOM   2302 2HE  LYS A 156      25.207  30.796   8.331  1.00  0.62           H  
ATOM   2303 1HZ  LYS A 156      24.751  33.111   7.872  1.00  0.62           H  
ATOM   2304 2HZ  LYS A 156      24.011  32.161   6.745  1.00  0.62           H  
ATOM   2305 3HZ  LYS A 156      23.124  32.856   7.948  1.00  0.62           H  
ATOM   2306  N   ILE A 157      23.725  26.128   5.259  1.00  0.61           N  
ATOM   2307  CA  ILE A 157      24.985  25.516   4.853  1.00  0.61           C  
ATOM   2308  C   ILE A 157      25.066  25.445   3.329  1.00  0.61           C  
ATOM   2309  O   ILE A 157      26.070  25.853   2.743  1.00  0.61           O  
ATOM   2310  CB  ILE A 157      25.131  24.080   5.364  1.00  0.61           C  
ATOM   2311  CG1 ILE A 157      25.245  24.010   6.865  1.00  0.61           C  
ATOM   2312  CG2 ILE A 157      26.360  23.478   4.694  1.00  0.61           C  
ATOM   2313  CD1 ILE A 157      25.089  22.576   7.377  1.00  0.61           C  
ATOM   2314  H   ILE A 157      23.044  25.593   5.800  1.00  0.61           H  
ATOM   2315  HA  ILE A 157      25.808  26.118   5.210  1.00  0.61           H  
ATOM   2316  HB  ILE A 157      24.261  23.523   5.109  1.00  0.61           H  
ATOM   2317 1HG1 ILE A 157      26.191  24.410   7.188  1.00  0.61           H  
ATOM   2318 2HG1 ILE A 157      24.457  24.612   7.293  1.00  0.61           H  
ATOM   2319 1HG2 ILE A 157      26.496  22.460   5.022  1.00  0.61           H  
ATOM   2320 2HG2 ILE A 157      26.235  23.498   3.613  1.00  0.61           H  
ATOM   2321 3HG2 ILE A 157      27.221  24.058   4.955  1.00  0.61           H  
ATOM   2322 1HD1 ILE A 157      25.131  22.554   8.452  1.00  0.61           H  
ATOM   2323 2HD1 ILE A 157      24.130  22.191   7.060  1.00  0.61           H  
ATOM   2324 3HD1 ILE A 157      25.883  21.952   6.966  1.00  0.61           H  
ATOM   2325  N   GLU A 158      23.981  24.991   2.695  1.00  0.61           N  
ATOM   2326  CA  GLU A 158      23.866  24.841   1.240  1.00  0.61           C  
ATOM   2327  C   GLU A 158      24.188  26.125   0.480  1.00  0.61           C  
ATOM   2328  O   GLU A 158      24.811  26.098  -0.582  1.00  0.61           O  
ATOM   2329  CB  GLU A 158      22.456  24.408   0.888  1.00  0.61           C  
ATOM   2330  CG  GLU A 158      22.171  24.154  -0.507  1.00  0.61           C  
ATOM   2331  CD  GLU A 158      20.762  23.725  -0.689  1.00  0.61           C  
ATOM   2332  OE1 GLU A 158      20.032  23.662   0.271  1.00  0.61           O  
ATOM   2333  OE2 GLU A 158      20.411  23.435  -1.793  1.00  0.61           O  
ATOM   2334  H   GLU A 158      23.191  24.691   3.267  1.00  0.61           H  
ATOM   2335  HA  GLU A 158      24.538  24.061   0.927  1.00  0.61           H  
ATOM   2336 1HB  GLU A 158      22.196  23.516   1.454  1.00  0.61           H  
ATOM   2337 2HB  GLU A 158      21.771  25.183   1.189  1.00  0.61           H  
ATOM   2338 1HG  GLU A 158      22.334  25.079  -1.058  1.00  0.61           H  
ATOM   2339 2HG  GLU A 158      22.849  23.387  -0.889  1.00  0.61           H  
ATOM   2340  N   GLN A 159      23.771  27.249   1.050  1.00  0.62           N  
ATOM   2341  CA  GLN A 159      23.942  28.571   0.465  1.00  0.62           C  
ATOM   2342  C   GLN A 159      25.330  29.188   0.705  1.00  0.62           C  
ATOM   2343  O   GLN A 159      25.606  30.289   0.218  1.00  0.62           O  
ATOM   2344  CB  GLN A 159      22.870  29.498   1.042  1.00  0.62           C  
ATOM   2345  CG  GLN A 159      21.448  29.115   0.659  1.00  0.62           C  
ATOM   2346  CD  GLN A 159      20.401  29.948   1.386  1.00  0.62           C  
ATOM   2347  OE1 GLN A 159      20.674  30.581   2.413  1.00  0.62           O  
ATOM   2348  NE2 GLN A 159      19.182  29.944   0.860  1.00  0.62           N  
ATOM   2349  H   GLN A 159      23.245  27.169   1.923  1.00  0.62           H  
ATOM   2350  HA  GLN A 159      23.794  28.482  -0.610  1.00  0.62           H  
ATOM   2351 1HB  GLN A 159      22.936  29.475   2.135  1.00  0.62           H  
ATOM   2352 2HB  GLN A 159      23.055  30.521   0.721  1.00  0.62           H  
ATOM   2353 1HG  GLN A 159      21.324  29.268  -0.412  1.00  0.62           H  
ATOM   2354 2HG  GLN A 159      21.285  28.067   0.899  1.00  0.62           H  
ATOM   2355 1HE2 GLN A 159      18.449  30.469   1.293  1.00  0.62           H  
ATOM   2356 2HE2 GLN A 159      18.997  29.416   0.033  1.00  0.62           H  
ATOM   2357  N   THR A 160      26.197  28.512   1.464  1.00  0.64           N  
ATOM   2358  CA  THR A 160      27.531  29.032   1.753  1.00  0.64           C  
ATOM   2359  C   THR A 160      28.260  29.229   0.434  1.00  0.64           C  
ATOM   2360  O   THR A 160      28.275  28.328  -0.399  1.00  0.64           O  
ATOM   2361  CB  THR A 160      28.347  28.044   2.624  1.00  0.64           C  
ATOM   2362  OG1 THR A 160      27.635  27.754   3.802  1.00  0.64           O  
ATOM   2363  CG2 THR A 160      29.714  28.642   3.021  1.00  0.64           C  
ATOM   2364  H   THR A 160      25.943  27.602   1.848  1.00  0.64           H  
ATOM   2365  HA  THR A 160      27.446  29.992   2.262  1.00  0.64           H  
ATOM   2366  HB  THR A 160      28.502  27.117   2.067  1.00  0.64           H  
ATOM   2367  HG1 THR A 160      26.847  27.235   3.540  1.00  0.64           H  
ATOM   2368 1HG2 THR A 160      30.258  27.928   3.641  1.00  0.64           H  
ATOM   2369 2HG2 THR A 160      30.294  28.861   2.132  1.00  0.64           H  
ATOM   2370 3HG2 THR A 160      29.558  29.561   3.588  1.00  0.64           H  
ATOM   2371  N   SER A 161      28.873  30.387   0.219  1.00  0.67           N  
ATOM   2372  CA  SER A 161      29.584  30.577  -1.042  1.00  0.67           C  
ATOM   2373  C   SER A 161      30.687  29.535  -1.168  1.00  0.67           C  
ATOM   2374  O   SER A 161      31.348  29.218  -0.167  1.00  0.67           O  
ATOM   2375  CB  SER A 161      30.178  31.965  -1.118  1.00  0.67           C  
ATOM   2376  OG  SER A 161      29.178  32.948  -1.109  1.00  0.67           O  
ATOM   2377  H   SER A 161      28.833  31.120   0.912  1.00  0.67           H  
ATOM   2378  HA  SER A 161      28.881  30.441  -1.866  1.00  0.67           H  
ATOM   2379 1HB  SER A 161      30.855  32.118  -0.277  1.00  0.67           H  
ATOM   2380 2HB  SER A 161      30.765  32.051  -2.030  1.00  0.67           H  
ATOM   2381  HG  SER A 161      28.564  32.709  -1.809  1.00  0.67           H  
ATOM   2382  N   THR A 162      30.904  29.037  -2.391  1.00  0.71           N  
ATOM   2383  CA  THR A 162      31.924  28.021  -2.649  1.00  0.71           C  
ATOM   2384  C   THR A 162      32.912  28.395  -3.750  1.00  0.71           C  
ATOM   2385  O   THR A 162      32.680  29.301  -4.556  1.00  0.71           O  
ATOM   2386  CB  THR A 162      31.277  26.675  -3.073  1.00  0.71           C  
ATOM   2387  OG1 THR A 162      30.590  26.868  -4.320  1.00  0.71           O  
ATOM   2388  CG2 THR A 162      30.312  26.128  -2.033  1.00  0.71           C  
ATOM   2389  H   THR A 162      30.326  29.351  -3.156  1.00  0.71           H  
ATOM   2390  HA  THR A 162      32.496  27.861  -1.740  1.00  0.71           H  
ATOM   2391  HB  THR A 162      32.062  25.944  -3.225  1.00  0.71           H  
ATOM   2392  HG1 THR A 162      31.239  26.841  -5.040  1.00  0.71           H  
ATOM   2393 1HG2 THR A 162      29.913  25.195  -2.394  1.00  0.71           H  
ATOM   2394 2HG2 THR A 162      30.812  25.952  -1.108  1.00  0.71           H  
ATOM   2395 3HG2 THR A 162      29.506  26.826  -1.879  1.00  0.71           H  
ATOM   2396  N   HIS A 163      33.995  27.641  -3.759  1.00  0.73           N  
ATOM   2397  CA  HIS A 163      35.074  27.626  -4.725  1.00  0.73           C  
ATOM   2398  C   HIS A 163      34.595  26.858  -5.964  1.00  0.73           C  
ATOM   2399  O   HIS A 163      33.607  26.128  -5.868  1.00  0.73           O  
ATOM   2400  CB  HIS A 163      36.308  26.944  -4.113  1.00  0.73           C  
ATOM   2401  CG  HIS A 163      36.957  27.695  -2.979  1.00  0.73           C  
ATOM   2402  ND1 HIS A 163      37.610  28.904  -3.152  1.00  0.73           N  
ATOM   2403  CD2 HIS A 163      37.063  27.396  -1.664  1.00  0.73           C  
ATOM   2404  CE1 HIS A 163      38.090  29.307  -1.987  1.00  0.73           C  
ATOM   2405  NE2 HIS A 163      37.773  28.409  -1.074  1.00  0.73           N  
ATOM   2406  H   HIS A 163      34.065  26.965  -3.006  1.00  0.73           H  
ATOM   2407  HA  HIS A 163      35.329  28.648  -4.984  1.00  0.73           H  
ATOM   2408 1HB  HIS A 163      36.002  25.973  -3.717  1.00  0.73           H  
ATOM   2409 2HB  HIS A 163      37.057  26.750  -4.862  1.00  0.73           H  
ATOM   2410  HD2 HIS A 163      36.665  26.513  -1.163  1.00  0.73           H  
ATOM   2411  HE1 HIS A 163      38.652  30.224  -1.811  1.00  0.73           H  
ATOM   2412  HE2 HIS A 163      38.007  28.448  -0.091  1.00  0.73           H  
ATOM   2413  N   PRO A 164      35.208  27.029  -7.148  1.00  0.75           N  
ATOM   2414  CA  PRO A 164      34.942  26.272  -8.371  1.00  0.75           C  
ATOM   2415  C   PRO A 164      34.894  24.746  -8.159  1.00  0.75           C  
ATOM   2416  O   PRO A 164      34.224  24.037  -8.901  1.00  0.75           O  
ATOM   2417  CB  PRO A 164      36.113  26.682  -9.264  1.00  0.75           C  
ATOM   2418  CG  PRO A 164      36.456  28.087  -8.811  1.00  0.75           C  
ATOM   2419  CD  PRO A 164      36.244  28.084  -7.315  1.00  0.75           C  
ATOM   2420  HA  PRO A 164      33.989  26.623  -8.802  1.00  0.75           H  
ATOM   2421 1HB  PRO A 164      36.948  25.975  -9.135  1.00  0.75           H  
ATOM   2422 2HB  PRO A 164      35.816  26.634 -10.321  1.00  0.75           H  
ATOM   2423 1HG  PRO A 164      37.492  28.332  -9.093  1.00  0.75           H  
ATOM   2424 2HG  PRO A 164      35.810  28.815  -9.327  1.00  0.75           H  
ATOM   2425 1HD  PRO A 164      37.179  27.833  -6.810  1.00  0.75           H  
ATOM   2426 2HD  PRO A 164      35.862  29.072  -7.028  1.00  0.75           H  
ATOM   2427  N   GLY A 165      35.620  24.244  -7.147  1.00  0.75           N  
ATOM   2428  CA  GLY A 165      35.672  22.813  -6.823  1.00  0.75           C  
ATOM   2429  C   GLY A 165      34.559  22.375  -5.843  1.00  0.75           C  
ATOM   2430  O   GLY A 165      34.626  21.289  -5.257  1.00  0.75           O  
ATOM   2431  H   GLY A 165      36.164  24.872  -6.581  1.00  0.75           H  
ATOM   2432 1HA  GLY A 165      35.587  22.235  -7.743  1.00  0.75           H  
ATOM   2433 2HA  GLY A 165      36.646  22.581  -6.394  1.00  0.75           H  
ATOM   2434  N   ASP A 166      33.581  23.262  -5.611  1.00  0.73           N  
ATOM   2435  CA  ASP A 166      32.428  23.106  -4.700  1.00  0.73           C  
ATOM   2436  C   ASP A 166      32.818  23.088  -3.209  1.00  0.73           C  
ATOM   2437  O   ASP A 166      31.990  22.828  -2.328  1.00  0.73           O  
ATOM   2438  CB  ASP A 166      31.622  21.827  -5.001  1.00  0.73           C  
ATOM   2439  CG  ASP A 166      31.015  21.699  -6.413  1.00  0.73           C  
ATOM   2440  OD1 ASP A 166      30.538  22.657  -6.971  1.00  0.73           O  
ATOM   2441  OD2 ASP A 166      30.990  20.567  -6.882  1.00  0.73           O  
ATOM   2442  H   ASP A 166      33.623  24.152  -6.104  1.00  0.73           H  
ATOM   2443  HA  ASP A 166      31.767  23.960  -4.857  1.00  0.73           H  
ATOM   2444 1HB  ASP A 166      32.262  20.982  -4.865  1.00  0.73           H  
ATOM   2445 2HB  ASP A 166      30.807  21.747  -4.274  1.00  0.73           H  
ATOM   2446  N   ARG A 167      34.073  23.386  -2.905  1.00  0.71           N  
ATOM   2447  CA  ARG A 167      34.476  23.463  -1.513  1.00  0.71           C  
ATOM   2448  C   ARG A 167      34.017  24.821  -0.974  1.00  0.71           C  
ATOM   2449  O   ARG A 167      34.144  25.810  -1.683  1.00  0.71           O  
ATOM   2450  CB  ARG A 167      35.988  23.322  -1.395  1.00  0.71           C  
ATOM   2451  CG  ARG A 167      36.519  21.880  -1.302  1.00  0.71           C  
ATOM   2452  CD  ARG A 167      36.226  21.053  -2.529  1.00  0.71           C  
ATOM   2453  NE  ARG A 167      36.816  19.708  -2.432  1.00  0.71           N  
ATOM   2454  CZ  ARG A 167      36.753  18.747  -3.387  1.00  0.71           C  
ATOM   2455  NH1 ARG A 167      36.145  18.966  -4.543  1.00  0.71           N  
ATOM   2456  NH2 ARG A 167      37.312  17.562  -3.164  1.00  0.71           N  
ATOM   2457  H   ARG A 167      34.738  23.556  -3.643  1.00  0.71           H  
ATOM   2458  HA  ARG A 167      34.025  22.634  -0.982  1.00  0.71           H  
ATOM   2459 1HB  ARG A 167      36.461  23.793  -2.254  1.00  0.71           H  
ATOM   2460 2HB  ARG A 167      36.326  23.854  -0.503  1.00  0.71           H  
ATOM   2461 1HG  ARG A 167      37.601  21.919  -1.195  1.00  0.71           H  
ATOM   2462 2HG  ARG A 167      36.106  21.392  -0.437  1.00  0.71           H  
ATOM   2463 1HD  ARG A 167      35.144  20.941  -2.634  1.00  0.71           H  
ATOM   2464 2HD  ARG A 167      36.628  21.543  -3.414  1.00  0.71           H  
ATOM   2465  HE  ARG A 167      37.294  19.471  -1.573  1.00  0.71           H  
ATOM   2466 1HH1 ARG A 167      35.696  19.875  -4.747  1.00  0.71           H  
ATOM   2467 2HH1 ARG A 167      36.114  18.236  -5.237  1.00  0.71           H  
ATOM   2468 1HH2 ARG A 167      37.785  17.364  -2.265  1.00  0.71           H  
ATOM   2469 2HH2 ARG A 167      37.270  16.847  -3.869  1.00  0.71           H  
ATOM   2470  N   PRO A 168      33.462  24.932   0.236  1.00  0.69           N  
ATOM   2471  CA  PRO A 168      33.081  26.192   0.867  1.00  0.69           C  
ATOM   2472  C   PRO A 168      34.224  27.180   1.021  1.00  0.69           C  
ATOM   2473  O   PRO A 168      35.350  26.790   1.342  1.00  0.69           O  
ATOM   2474  CB  PRO A 168      32.583  25.726   2.235  1.00  0.69           C  
ATOM   2475  CG  PRO A 168      32.122  24.316   2.021  1.00  0.69           C  
ATOM   2476  CD  PRO A 168      33.069  23.732   1.002  1.00  0.69           C  
ATOM   2477  HA  PRO A 168      32.263  26.663   0.314  1.00  0.69           H  
ATOM   2478 1HB  PRO A 168      33.394  25.805   2.976  1.00  0.69           H  
ATOM   2479 2HB  PRO A 168      31.780  26.383   2.584  1.00  0.69           H  
ATOM   2480 1HG  PRO A 168      32.110  23.754   2.972  1.00  0.69           H  
ATOM   2481 2HG  PRO A 168      31.093  24.343   1.657  1.00  0.69           H  
ATOM   2482 1HD  PRO A 168      33.936  23.246   1.476  1.00  0.69           H  
ATOM   2483 2HD  PRO A 168      32.471  23.034   0.393  1.00  0.69           H  
ATOM   2484  N   LYS A 169      33.915  28.472   0.854  1.00  0.66           N  
ATOM   2485  CA  LYS A 169      34.896  29.538   1.084  1.00  0.66           C  
ATOM   2486  C   LYS A 169      35.017  29.805   2.582  1.00  0.66           C  
ATOM   2487  O   LYS A 169      36.020  30.328   3.067  1.00  0.66           O  
ATOM   2488  CB  LYS A 169      34.520  30.835   0.369  1.00  0.66           C  
ATOM   2489  CG  LYS A 169      34.584  30.777  -1.145  1.00  0.66           C  
ATOM   2490  CD  LYS A 169      34.265  32.129  -1.765  1.00  0.66           C  
ATOM   2491  CE  LYS A 169      34.367  32.081  -3.283  1.00  0.66           C  
ATOM   2492  NZ  LYS A 169      34.082  33.406  -3.906  1.00  0.66           N  
ATOM   2493  H   LYS A 169      32.976  28.720   0.542  1.00  0.66           H  
ATOM   2494  HA  LYS A 169      35.866  29.206   0.722  1.00  0.66           H  
ATOM   2495 1HB  LYS A 169      33.499  31.111   0.644  1.00  0.66           H  
ATOM   2496 2HB  LYS A 169      35.177  31.636   0.703  1.00  0.66           H  
ATOM   2497 1HG  LYS A 169      35.566  30.465  -1.462  1.00  0.66           H  
ATOM   2498 2HG  LYS A 169      33.866  30.050  -1.500  1.00  0.66           H  
ATOM   2499 1HD  LYS A 169      33.256  32.424  -1.486  1.00  0.66           H  
ATOM   2500 2HD  LYS A 169      34.962  32.875  -1.388  1.00  0.66           H  
ATOM   2501 1HE  LYS A 169      35.369  31.756  -3.565  1.00  0.66           H  
ATOM   2502 2HE  LYS A 169      33.651  31.367  -3.656  1.00  0.66           H  
ATOM   2503 1HZ  LYS A 169      34.153  33.326  -4.910  1.00  0.66           H  
ATOM   2504 2HZ  LYS A 169      33.149  33.701  -3.658  1.00  0.66           H  
ATOM   2505 3HZ  LYS A 169      34.750  34.085  -3.573  1.00  0.66           H  
ATOM   2506  N   GLN A 170      33.966  29.439   3.305  1.00  0.64           N  
ATOM   2507  CA  GLN A 170      33.886  29.580   4.750  1.00  0.64           C  
ATOM   2508  C   GLN A 170      33.721  28.186   5.288  1.00  0.64           C  
ATOM   2509  O   GLN A 170      32.770  27.497   4.919  1.00  0.64           O  
ATOM   2510  CB  GLN A 170      32.687  30.419   5.192  1.00  0.64           C  
ATOM   2511  CG  GLN A 170      32.686  31.853   4.740  1.00  0.64           C  
ATOM   2512  CD  GLN A 170      31.456  32.600   5.258  1.00  0.64           C  
ATOM   2513  OE1 GLN A 170      30.318  32.153   5.076  1.00  0.64           O  
ATOM   2514  NE2 GLN A 170      31.682  33.741   5.903  1.00  0.64           N  
ATOM   2515  H   GLN A 170      33.191  29.022   2.816  1.00  0.64           H  
ATOM   2516  HA  GLN A 170      34.811  30.005   5.139  1.00  0.64           H  
ATOM   2517 1HB  GLN A 170      31.775  29.956   4.824  1.00  0.64           H  
ATOM   2518 2HB  GLN A 170      32.631  30.413   6.280  1.00  0.64           H  
ATOM   2519 1HG  GLN A 170      33.581  32.346   5.119  1.00  0.64           H  
ATOM   2520 2HG  GLN A 170      32.673  31.881   3.649  1.00  0.64           H  
ATOM   2521 1HE2 GLN A 170      30.914  34.274   6.262  1.00  0.64           H  
ATOM   2522 2HE2 GLN A 170      32.619  34.070   6.026  1.00  0.64           H  
ATOM   2523  N   SER A 171      34.626  27.751   6.148  1.00  0.63           N  
ATOM   2524  CA  SER A 171      34.504  26.392   6.630  1.00  0.63           C  
ATOM   2525  C   SER A 171      33.178  26.187   7.319  1.00  0.63           C  
ATOM   2526  O   SER A 171      32.717  27.046   8.080  1.00  0.63           O  
ATOM   2527  CB  SER A 171      35.618  26.049   7.605  1.00  0.63           C  
ATOM   2528  OG  SER A 171      36.886  26.044   6.981  1.00  0.63           O  
ATOM   2529  H   SER A 171      35.390  28.344   6.437  1.00  0.63           H  
ATOM   2530  HA  SER A 171      34.557  25.712   5.776  1.00  0.63           H  
ATOM   2531 1HB  SER A 171      35.615  26.774   8.419  1.00  0.63           H  
ATOM   2532 2HB  SER A 171      35.414  25.074   8.045  1.00  0.63           H  
ATOM   2533  HG  SER A 171      37.000  26.932   6.612  1.00  0.63           H  
ATOM   2534  N   VAL A 172      32.590  25.027   7.071  1.00  0.62           N  
ATOM   2535  CA  VAL A 172      31.353  24.620   7.708  1.00  0.62           C  
ATOM   2536  C   VAL A 172      31.733  23.404   8.533  1.00  0.62           C  
ATOM   2537  O   VAL A 172      32.211  22.412   7.970  1.00  0.62           O  
ATOM   2538  CB  VAL A 172      30.294  24.193   6.687  1.00  0.62           C  
ATOM   2539  CG1 VAL A 172      29.031  23.814   7.454  1.00  0.62           C  
ATOM   2540  CG2 VAL A 172      30.078  25.283   5.601  1.00  0.62           C  
ATOM   2541  H   VAL A 172      33.029  24.398   6.415  1.00  0.62           H  
ATOM   2542  HA  VAL A 172      30.978  25.411   8.351  1.00  0.62           H  
ATOM   2543  HB  VAL A 172      30.645  23.297   6.200  1.00  0.62           H  
ATOM   2544 1HG1 VAL A 172      28.299  23.438   6.782  1.00  0.62           H  
ATOM   2545 2HG1 VAL A 172      29.260  23.067   8.176  1.00  0.62           H  
ATOM   2546 3HG1 VAL A 172      28.637  24.658   7.976  1.00  0.62           H  
ATOM   2547 1HG2 VAL A 172      29.351  24.943   4.874  1.00  0.62           H  
ATOM   2548 2HG2 VAL A 172      29.734  26.200   6.031  1.00  0.62           H  
ATOM   2549 3HG2 VAL A 172      31.024  25.473   5.090  1.00  0.62           H  
ATOM   2550  N   GLU A 173      31.552  23.463   9.840  1.00  0.61           N  
ATOM   2551  CA  GLU A 173      32.070  22.385  10.675  1.00  0.61           C  
ATOM   2552  C   GLU A 173      31.127  21.874  11.724  1.00  0.61           C  
ATOM   2553  O   GLU A 173      30.266  22.597  12.224  1.00  0.61           O  
ATOM   2554  CB  GLU A 173      33.340  22.864  11.391  1.00  0.61           C  
ATOM   2555  CG  GLU A 173      33.113  24.047  12.326  1.00  0.61           C  
ATOM   2556  CD  GLU A 173      34.373  24.531  13.015  1.00  0.61           C  
ATOM   2557  OE1 GLU A 173      35.414  23.966  12.775  1.00  0.61           O  
ATOM   2558  OE2 GLU A 173      34.292  25.474  13.768  1.00  0.61           O  
ATOM   2559  H   GLU A 173      31.109  24.285  10.247  1.00  0.61           H  
ATOM   2560  HA  GLU A 173      32.322  21.544  10.037  1.00  0.61           H  
ATOM   2561 1HB  GLU A 173      33.765  22.040  11.972  1.00  0.61           H  
ATOM   2562 2HB  GLU A 173      34.079  23.165  10.655  1.00  0.61           H  
ATOM   2563 1HG  GLU A 173      32.686  24.872  11.750  1.00  0.61           H  
ATOM   2564 2HG  GLU A 173      32.385  23.752  13.069  1.00  0.61           H  
ATOM   2565  N   ILE A 174      31.364  20.627  12.116  1.00  0.60           N  
ATOM   2566  CA  ILE A 174      30.617  20.021  13.203  1.00  0.60           C  
ATOM   2567  C   ILE A 174      31.320  20.323  14.514  1.00  0.60           C  
ATOM   2568  O   ILE A 174      32.438  19.863  14.765  1.00  0.60           O  
ATOM   2569  CB  ILE A 174      30.492  18.503  12.983  1.00  0.60           C  
ATOM   2570  CG1 ILE A 174      29.713  18.246  11.673  1.00  0.60           C  
ATOM   2571  CG2 ILE A 174      29.842  17.840  14.192  1.00  0.60           C  
ATOM   2572  CD1 ILE A 174      29.710  16.808  11.209  1.00  0.60           C  
ATOM   2573  H   ILE A 174      32.103  20.092  11.647  1.00  0.60           H  
ATOM   2574  HA  ILE A 174      29.618  20.452  13.233  1.00  0.60           H  
ATOM   2575  HB  ILE A 174      31.495  18.084  12.846  1.00  0.60           H  
ATOM   2576 1HG1 ILE A 174      28.681  18.564  11.817  1.00  0.60           H  
ATOM   2577 2HG1 ILE A 174      30.160  18.851  10.882  1.00  0.60           H  
ATOM   2578 1HG2 ILE A 174      29.789  16.767  14.034  1.00  0.60           H  
ATOM   2579 2HG2 ILE A 174      30.431  18.042  15.081  1.00  0.60           H  
ATOM   2580 3HG2 ILE A 174      28.836  18.246  14.334  1.00  0.60           H  
ATOM   2581 1HD1 ILE A 174      29.147  16.721  10.286  1.00  0.60           H  
ATOM   2582 2HD1 ILE A 174      30.721  16.491  11.040  1.00  0.60           H  
ATOM   2583 3HD1 ILE A 174      29.269  16.185  11.957  1.00  0.60           H  
ATOM   2584  N   VAL A 175      30.657  21.090  15.370  1.00  0.59           N  
ATOM   2585  CA  VAL A 175      31.289  21.505  16.606  1.00  0.59           C  
ATOM   2586  C   VAL A 175      30.905  20.580  17.739  1.00  0.59           C  
ATOM   2587  O   VAL A 175      31.611  20.500  18.742  1.00  0.59           O  
ATOM   2588  CB  VAL A 175      30.940  22.965  16.948  1.00  0.59           C  
ATOM   2589  CG1 VAL A 175      31.390  23.850  15.819  1.00  0.59           C  
ATOM   2590  CG2 VAL A 175      29.469  23.159  17.179  1.00  0.59           C  
ATOM   2591  H   VAL A 175      29.721  21.398  15.133  1.00  0.59           H  
ATOM   2592  HA  VAL A 175      32.369  21.451  16.474  1.00  0.59           H  
ATOM   2593  HB  VAL A 175      31.488  23.250  17.843  1.00  0.59           H  
ATOM   2594 1HG1 VAL A 175      31.179  24.884  16.069  1.00  0.59           H  
ATOM   2595 2HG1 VAL A 175      32.462  23.729  15.658  1.00  0.59           H  
ATOM   2596 3HG1 VAL A 175      30.851  23.576  14.909  1.00  0.59           H  
ATOM   2597 1HG2 VAL A 175      29.274  24.202  17.420  1.00  0.59           H  
ATOM   2598 2HG2 VAL A 175      28.951  22.905  16.293  1.00  0.59           H  
ATOM   2599 3HG2 VAL A 175      29.139  22.529  18.002  1.00  0.59           H  
ATOM   2600  N   ASP A 176      29.815  19.839  17.557  1.00  0.60           N  
ATOM   2601  CA  ASP A 176      29.473  18.820  18.544  1.00  0.60           C  
ATOM   2602  C   ASP A 176      28.527  17.799  17.937  1.00  0.60           C  
ATOM   2603  O   ASP A 176      27.957  18.025  16.867  1.00  0.60           O  
ATOM   2604  CB  ASP A 176      28.873  19.432  19.820  1.00  0.60           C  
ATOM   2605  CG  ASP A 176      29.202  18.601  21.117  1.00  0.60           C  
ATOM   2606  OD1 ASP A 176      29.533  17.425  20.999  1.00  0.60           O  
ATOM   2607  OD2 ASP A 176      29.179  19.157  22.185  1.00  0.60           O  
ATOM   2608  H   ASP A 176      29.249  20.002  16.724  1.00  0.60           H  
ATOM   2609  HA  ASP A 176      30.374  18.293  18.825  1.00  0.60           H  
ATOM   2610 1HB  ASP A 176      29.249  20.449  19.952  1.00  0.60           H  
ATOM   2611 2HB  ASP A 176      27.785  19.500  19.716  1.00  0.60           H  
ATOM   2612  N   CYS A 177      28.310  16.711  18.665  1.00  0.61           N  
ATOM   2613  CA  CYS A 177      27.408  15.659  18.209  1.00  0.61           C  
ATOM   2614  C   CYS A 177      27.033  14.638  19.286  1.00  0.61           C  
ATOM   2615  O   CYS A 177      27.848  14.278  20.140  1.00  0.61           O  
ATOM   2616  CB  CYS A 177      27.984  14.906  17.013  1.00  0.61           C  
ATOM   2617  SG  CYS A 177      26.805  13.748  16.348  1.00  0.61           S  
ATOM   2618  H   CYS A 177      28.800  16.631  19.558  1.00  0.61           H  
ATOM   2619  HA  CYS A 177      26.495  16.142  17.882  1.00  0.61           H  
ATOM   2620 1HB  CYS A 177      28.256  15.600  16.220  1.00  0.61           H  
ATOM   2621 2HB  CYS A 177      28.878  14.370  17.310  1.00  0.61           H  
ATOM   2622  HG  CYS A 177      25.785  14.618  16.272  1.00  0.61           H  
ATOM   2623  N   GLY A 178      25.801  14.139  19.211  1.00  0.65           N  
ATOM   2624  CA  GLY A 178      25.350  13.085  20.121  1.00  0.65           C  
ATOM   2625  C   GLY A 178      24.143  12.338  19.558  1.00  0.65           C  
ATOM   2626  O   GLY A 178      23.760  12.556  18.407  1.00  0.65           O  
ATOM   2627  H   GLY A 178      25.188  14.502  18.481  1.00  0.65           H  
ATOM   2628 1HA  GLY A 178      26.167  12.394  20.312  1.00  0.65           H  
ATOM   2629 2HA  GLY A 178      25.087  13.527  21.080  1.00  0.65           H  
ATOM   2630  N   GLU A 179      23.530  11.469  20.368  1.00  0.70           N  
ATOM   2631  CA  GLU A 179      22.384  10.703  19.877  1.00  0.70           C  
ATOM   2632  C   GLU A 179      21.278  10.585  20.914  1.00  0.70           C  
ATOM   2633  O   GLU A 179      21.526  10.616  22.124  1.00  0.70           O  
ATOM   2634  CB  GLU A 179      22.789   9.267  19.472  1.00  0.70           C  
ATOM   2635  CG  GLU A 179      23.226   8.371  20.651  1.00  0.70           C  
ATOM   2636  CD  GLU A 179      23.600   6.924  20.264  1.00  0.70           C  
ATOM   2637  OE1 GLU A 179      23.620   6.600  19.092  1.00  0.70           O  
ATOM   2638  OE2 GLU A 179      23.842   6.148  21.162  1.00  0.70           O  
ATOM   2639  H   GLU A 179      23.864  11.331  21.312  1.00  0.70           H  
ATOM   2640  HA  GLU A 179      21.969  11.215  19.014  1.00  0.70           H  
ATOM   2641 1HB  GLU A 179      21.941   8.784  18.977  1.00  0.70           H  
ATOM   2642 2HB  GLU A 179      23.601   9.310  18.749  1.00  0.70           H  
ATOM   2643 1HG  GLU A 179      24.082   8.834  21.140  1.00  0.70           H  
ATOM   2644 2HG  GLU A 179      22.410   8.341  21.372  1.00  0.70           H  
ATOM   2645  N   LEU A 180      20.058  10.442  20.409  1.00  0.77           N  
ATOM   2646  CA  LEU A 180      18.855  10.273  21.202  1.00  0.77           C  
ATOM   2647  C   LEU A 180      18.174   8.946  20.840  1.00  0.77           C  
ATOM   2648  O   LEU A 180      18.108   8.577  19.662  1.00  0.77           O  
ATOM   2649  CB  LEU A 180      17.922  11.446  20.887  1.00  0.77           C  
ATOM   2650  CG  LEU A 180      18.537  12.854  21.087  1.00  0.77           C  
ATOM   2651  CD1 LEU A 180      17.572  13.904  20.573  1.00  0.77           C  
ATOM   2652  CD2 LEU A 180      18.854  13.080  22.549  1.00  0.77           C  
ATOM   2653  H   LEU A 180      19.973  10.440  19.397  1.00  0.77           H  
ATOM   2654  HA  LEU A 180      19.117  10.268  22.260  1.00  0.77           H  
ATOM   2655 1HB  LEU A 180      17.609  11.364  19.858  1.00  0.77           H  
ATOM   2656 2HB  LEU A 180      17.040  11.367  21.521  1.00  0.77           H  
ATOM   2657  HG  LEU A 180      19.451  12.930  20.507  1.00  0.77           H  
ATOM   2658 1HD1 LEU A 180      18.011  14.896  20.695  1.00  0.77           H  
ATOM   2659 2HD1 LEU A 180      17.370  13.729  19.514  1.00  0.77           H  
ATOM   2660 3HD1 LEU A 180      16.640  13.850  21.133  1.00  0.77           H  
ATOM   2661 1HD2 LEU A 180      19.295  14.070  22.676  1.00  0.77           H  
ATOM   2662 2HD2 LEU A 180      17.938  13.011  23.135  1.00  0.77           H  
ATOM   2663 3HD2 LEU A 180      19.562  12.323  22.891  1.00  0.77           H  
ATOM   2664  N   SER A 181      17.623   8.237  21.820  1.00  0.85           N  
ATOM   2665  CA  SER A 181      16.908   6.994  21.510  1.00  0.85           C  
ATOM   2666  C   SER A 181      15.404   7.255  21.530  1.00  0.85           C  
ATOM   2667  O   SER A 181      14.931   8.019  22.372  1.00  0.85           O  
ATOM   2668  CB  SER A 181      17.294   5.915  22.498  1.00  0.85           C  
ATOM   2669  OG  SER A 181      16.641   4.702  22.213  1.00  0.85           O  
ATOM   2670  H   SER A 181      17.695   8.557  22.777  1.00  0.85           H  
ATOM   2671  HA  SER A 181      17.177   6.670  20.507  1.00  0.85           H  
ATOM   2672 1HB  SER A 181      18.372   5.770  22.475  1.00  0.85           H  
ATOM   2673 2HB  SER A 181      17.031   6.241  23.504  1.00  0.85           H  
ATOM   2674  HG  SER A 181      15.694   4.922  22.156  1.00  0.85           H  
ATOM   2675  N   LEU A 182      14.639   6.636  20.624  1.00  0.95           N  
ATOM   2676  CA  LEU A 182      13.201   6.900  20.613  1.00  0.95           C  
ATOM   2677  C   LEU A 182      12.325   5.944  21.396  1.00  0.95           C  
ATOM   2678  O   LEU A 182      12.152   4.775  21.041  1.00  0.95           O  
ATOM   2679  CB  LEU A 182      12.676   6.897  19.180  1.00  0.95           C  
ATOM   2680  CG  LEU A 182      12.881   8.150  18.412  1.00  0.95           C  
ATOM   2681  CD1 LEU A 182      14.344   8.403  18.272  1.00  0.95           C  
ATOM   2682  CD2 LEU A 182      12.210   8.001  17.057  1.00  0.95           C  
ATOM   2683  H   LEU A 182      15.041   6.020  19.911  1.00  0.95           H  
ATOM   2684  HA  LEU A 182      13.047   7.896  21.022  1.00  0.95           H  
ATOM   2685 1HB  LEU A 182      13.148   6.086  18.633  1.00  0.95           H  
ATOM   2686 2HB  LEU A 182      11.607   6.707  19.211  1.00  0.95           H  
ATOM   2687  HG  LEU A 182      12.443   8.988  18.951  1.00  0.95           H  
ATOM   2688 1HD1 LEU A 182      14.461   9.286  17.751  1.00  0.95           H  
ATOM   2689 2HD1 LEU A 182      14.804   8.509  19.233  1.00  0.95           H  
ATOM   2690 3HD1 LEU A 182      14.804   7.592  17.739  1.00  0.95           H  
ATOM   2691 1HD2 LEU A 182      12.345   8.900  16.466  1.00  0.95           H  
ATOM   2692 2HD2 LEU A 182      12.653   7.166  16.547  1.00  0.95           H  
ATOM   2693 3HD2 LEU A 182      11.144   7.817  17.202  1.00  0.95           H  
ATOM   2694  N   ASP A 183      11.684   6.467  22.441  1.00  1.06           N  
ATOM   2695  CA  ASP A 183      10.781   5.661  23.261  1.00  1.06           C  
ATOM   2696  C   ASP A 183       9.437   5.650  22.538  1.00  1.06           C  
ATOM   2697  O   ASP A 183       8.482   6.290  22.975  1.00  1.06           O  
ATOM   2698  CB  ASP A 183      10.633   6.267  24.664  1.00  1.06           C  
ATOM   2699  CG  ASP A 183       9.904   5.360  25.689  1.00  1.06           C  
ATOM   2700  OD1 ASP A 183       9.822   4.173  25.474  1.00  1.06           O  
ATOM   2701  OD2 ASP A 183       9.450   5.883  26.683  1.00  1.06           O  
ATOM   2702  H   ASP A 183      11.848   7.435  22.682  1.00  1.06           H  
ATOM   2703  HA  ASP A 183      11.158   4.642  23.335  1.00  1.06           H  
ATOM   2704 1HB  ASP A 183      11.621   6.505  25.059  1.00  1.06           H  
ATOM   2705 2HB  ASP A 183      10.082   7.205  24.589  1.00  1.06           H  
ATOM   2706  N   ALA A 184       9.422   4.932  21.413  1.00  1.17           N  
ATOM   2707  CA  ALA A 184       8.352   4.851  20.416  1.00  1.17           C  
ATOM   2708  C   ALA A 184       8.923   5.357  19.080  1.00  1.17           C  
ATOM   2709  O   ALA A 184       9.089   6.566  18.917  1.00  1.17           O  
ATOM   2710  CB  ALA A 184       7.117   5.670  20.775  1.00  1.17           C  
ATOM   2711  H   ALA A 184      10.298   4.450  21.214  1.00  1.17           H  
ATOM   2712  HA  ALA A 184       8.027   3.820  20.337  1.00  1.17           H  
ATOM   2713 1HB  ALA A 184       6.377   5.552  19.984  1.00  1.17           H  
ATOM   2714 2HB  ALA A 184       6.687   5.317  21.714  1.00  1.17           H  
ATOM   2715 3HB  ALA A 184       7.375   6.725  20.860  1.00  1.17           H  
ATOM   2716  N   PRO A 185       9.281   4.465  18.140  1.00  1.30           N  
ATOM   2717  CA  PRO A 185       9.812   4.758  16.815  1.00  1.30           C  
ATOM   2718  C   PRO A 185       8.880   5.662  16.005  1.00  1.30           C  
ATOM   2719  O   PRO A 185       7.661   5.640  16.196  1.00  1.30           O  
ATOM   2720  CB  PRO A 185       9.948   3.366  16.200  1.00  1.30           C  
ATOM   2721  CG  PRO A 185      10.101   2.435  17.363  1.00  1.30           C  
ATOM   2722  CD  PRO A 185       9.232   3.017  18.445  1.00  1.30           C  
ATOM   2723  HA  PRO A 185      10.802   5.230  16.928  1.00  1.30           H  
ATOM   2724 1HB  PRO A 185       9.064   3.148  15.584  1.00  1.30           H  
ATOM   2725 2HB  PRO A 185      10.821   3.346  15.547  1.00  1.30           H  
ATOM   2726 1HG  PRO A 185       9.809   1.414  17.075  1.00  1.30           H  
ATOM   2727 2HG  PRO A 185      11.162   2.391  17.660  1.00  1.30           H  
ATOM   2728 1HD  PRO A 185       8.204   2.628  18.368  1.00  1.30           H  
ATOM   2729 2HD  PRO A 185       9.709   2.795  19.413  1.00  1.30           H  
ATOM   2730  N   PHE A 186       9.473   6.471  15.124  1.00  1.49           N  
ATOM   2731  CA  PHE A 186       8.736   7.442  14.296  1.00  1.49           C  
ATOM   2732  C   PHE A 186       8.658   7.119  12.802  1.00  1.49           C  
ATOM   2733  O   PHE A 186       9.662   6.817  12.163  1.00  1.49           O  
ATOM   2734  CB  PHE A 186       9.359   8.830  14.490  1.00  1.49           C  
ATOM   2735  CG  PHE A 186       8.888   9.873  13.523  1.00  1.49           C  
ATOM   2736  CD1 PHE A 186       7.654  10.485  13.647  1.00  1.49           C  
ATOM   2737  CD2 PHE A 186       9.713  10.244  12.467  1.00  1.49           C  
ATOM   2738  CE1 PHE A 186       7.254  11.442  12.728  1.00  1.49           C  
ATOM   2739  CE2 PHE A 186       9.320  11.191  11.556  1.00  1.49           C  
ATOM   2740  CZ  PHE A 186       8.091  11.792  11.681  1.00  1.49           C  
ATOM   2741  H   PHE A 186      10.483   6.376  15.018  1.00  1.49           H  
ATOM   2742  HA  PHE A 186       7.712   7.481  14.674  1.00  1.49           H  
ATOM   2743 1HB  PHE A 186       9.131   9.180  15.496  1.00  1.49           H  
ATOM   2744 2HB  PHE A 186      10.429   8.765  14.419  1.00  1.49           H  
ATOM   2745  HD1 PHE A 186       6.997  10.205  14.470  1.00  1.49           H  
ATOM   2746  HD2 PHE A 186      10.682   9.770  12.363  1.00  1.49           H  
ATOM   2747  HE1 PHE A 186       6.279  11.917  12.826  1.00  1.49           H  
ATOM   2748  HE2 PHE A 186       9.976  11.460  10.735  1.00  1.49           H  
ATOM   2749  HZ  PHE A 186       7.777  12.538  10.957  1.00  1.49           H  
ATOM   2750  N   ASP A 187       7.464   7.242  12.221  1.00  1.76           N  
ATOM   2751  CA  ASP A 187       7.293   6.959  10.793  1.00  1.76           C  
ATOM   2752  C   ASP A 187       7.493   8.195   9.918  1.00  1.76           C  
ATOM   2753  O   ASP A 187       6.773   9.189  10.040  1.00  1.76           O  
ATOM   2754  CB  ASP A 187       5.932   6.328  10.537  1.00  1.76           C  
ATOM   2755  CG  ASP A 187       5.845   4.946  11.147  1.00  1.76           C  
ATOM   2756  OD1 ASP A 187       6.876   4.431  11.533  1.00  1.76           O  
ATOM   2757  OD2 ASP A 187       4.771   4.418  11.237  1.00  1.76           O  
ATOM   2758  H   ASP A 187       6.665   7.517  12.778  1.00  1.76           H  
ATOM   2759  HA  ASP A 187       8.046   6.229  10.498  1.00  1.76           H  
ATOM   2760 1HB  ASP A 187       5.141   6.961  10.938  1.00  1.76           H  
ATOM   2761 2HB  ASP A 187       5.773   6.230   9.467  1.00  1.76           H  
ATOM   2762  N   THR A 188       8.487   8.115   9.041  1.00  2.17           N  
ATOM   2763  CA  THR A 188       8.888   9.219   8.190  1.00  2.17           C  
ATOM   2764  C   THR A 188       8.273   9.165   6.776  1.00  2.17           C  
ATOM   2765  O   THR A 188       8.417   8.149   6.091  1.00  2.17           O  
ATOM   2766  CB  THR A 188      10.417   9.234   8.081  1.00  2.17           C  
ATOM   2767  OG1 THR A 188      10.973   9.433   9.376  1.00  2.17           O  
ATOM   2768  CG2 THR A 188      10.886  10.310   7.174  1.00  2.17           C  
ATOM   2769  H   THR A 188       9.010   7.241   8.980  1.00  2.17           H  
ATOM   2770  HA  THR A 188       8.593  10.117   8.711  1.00  2.17           H  
ATOM   2771  HB  THR A 188      10.753   8.270   7.696  1.00  2.17           H  
ATOM   2772  HG1 THR A 188      10.843   8.638   9.900  1.00  2.17           H  
ATOM   2773 1HG2 THR A 188      11.966  10.287   7.121  1.00  2.17           H  
ATOM   2774 2HG2 THR A 188      10.473  10.159   6.178  1.00  2.17           H  
ATOM   2775 3HG2 THR A 188      10.562  11.270   7.558  1.00  2.17           H  
ATOM   2776  N   PRO A 189       7.569  10.224   6.319  1.00  2.77           N  
ATOM   2777  CA  PRO A 189       6.949  10.333   5.007  1.00  2.77           C  
ATOM   2778  C   PRO A 189       7.981  10.511   3.911  1.00  2.77           C  
ATOM   2779  O   PRO A 189       9.065  11.043   4.143  1.00  2.77           O  
ATOM   2780  CB  PRO A 189       6.046  11.561   5.159  1.00  2.77           C  
ATOM   2781  CG  PRO A 189       6.711  12.402   6.218  1.00  2.77           C  
ATOM   2782  CD  PRO A 189       7.342  11.413   7.180  1.00  2.77           C  
ATOM   2783  HA  PRO A 189       6.354   9.432   4.812  1.00  2.77           H  
ATOM   2784 1HB  PRO A 189       5.963  12.086   4.196  1.00  2.77           H  
ATOM   2785 2HB  PRO A 189       5.030  11.246   5.439  1.00  2.77           H  
ATOM   2786 1HG  PRO A 189       7.450  13.073   5.753  1.00  2.77           H  
ATOM   2787 2HG  PRO A 189       5.965  13.047   6.709  1.00  2.77           H  
ATOM   2788 1HD  PRO A 189       8.281  11.859   7.521  1.00  2.77           H  
ATOM   2789 2HD  PRO A 189       6.653  11.172   8.013  1.00  2.77           H  
ATOM   2790  N   LYS A 190       7.605  10.128   2.695  1.00  3.57           N  
ATOM   2791  CA  LYS A 190       8.472  10.262   1.526  1.00  3.57           C  
ATOM   2792  C   LYS A 190       8.371  11.614   0.815  1.00  3.57           C  
ATOM   2793  O   LYS A 190       9.196  11.945  -0.041  1.00  3.57           O  
ATOM   2794  CB  LYS A 190       8.167   9.129   0.557  1.00  3.57           C  
ATOM   2795  CG  LYS A 190       8.505   7.756   1.116  1.00  3.57           C  
ATOM   2796  CD  LYS A 190       8.191   6.671   0.123  1.00  3.57           C  
ATOM   2797  CE  LYS A 190       8.590   5.299   0.650  1.00  3.57           C  
ATOM   2798  NZ  LYS A 190       8.439   4.249  -0.386  1.00  3.57           N  
ATOM   2799  H   LYS A 190       6.697   9.703   2.573  1.00  3.57           H  
ATOM   2800  HA  LYS A 190       9.495  10.144   1.850  1.00  3.57           H  
ATOM   2801 1HB  LYS A 190       7.110   9.145   0.292  1.00  3.57           H  
ATOM   2802 2HB  LYS A 190       8.742   9.267  -0.360  1.00  3.57           H  
ATOM   2803 1HG  LYS A 190       9.569   7.717   1.359  1.00  3.57           H  
ATOM   2804 2HG  LYS A 190       7.937   7.578   2.031  1.00  3.57           H  
ATOM   2805 1HD  LYS A 190       7.115   6.659  -0.052  1.00  3.57           H  
ATOM   2806 2HD  LYS A 190       8.675   6.872  -0.814  1.00  3.57           H  
ATOM   2807 1HE  LYS A 190       9.624   5.320   0.987  1.00  3.57           H  
ATOM   2808 2HE  LYS A 190       7.948   5.049   1.494  1.00  3.57           H  
ATOM   2809 1HZ  LYS A 190       8.705   3.352   0.008  1.00  3.57           H  
ATOM   2810 2HZ  LYS A 190       7.473   4.210  -0.703  1.00  3.57           H  
ATOM   2811 3HZ  LYS A 190       9.055   4.469  -1.168  1.00  3.57           H  
ATOM   2812  N   GLU A 191       7.390  12.432   1.186  1.00  4.56           N  
ATOM   2813  CA  GLU A 191       7.174  13.698   0.482  1.00  4.56           C  
ATOM   2814  C   GLU A 191       8.100  14.803   0.964  1.00  4.56           C  
ATOM   2815  O   GLU A 191       7.683  15.818   1.520  1.00  4.56           O  
ATOM   2816  CB  GLU A 191       5.723  14.151   0.629  1.00  4.56           C  
ATOM   2817  CG  GLU A 191       4.708  13.207   0.000  1.00  4.56           C  
ATOM   2818  CD  GLU A 191       3.283  13.693   0.126  1.00  4.56           C  
ATOM   2819  OE1 GLU A 191       3.065  14.678   0.792  1.00  4.56           O  
ATOM   2820  OE2 GLU A 191       2.413  13.078  -0.446  1.00  4.56           O  
ATOM   2821  H   GLU A 191       6.769  12.154   1.929  1.00  4.56           H  
ATOM   2822  HA  GLU A 191       7.374  13.537  -0.578  1.00  4.56           H  
ATOM   2823 1HB  GLU A 191       5.480  14.253   1.686  1.00  4.56           H  
ATOM   2824 2HB  GLU A 191       5.602  15.133   0.167  1.00  4.56           H  
ATOM   2825 1HG  GLU A 191       4.948  13.089  -1.056  1.00  4.56           H  
ATOM   2826 2HG  GLU A 191       4.799  12.230   0.475  1.00  4.56           H  
ATOM   2827  N   ALA A 192       9.378  14.623   0.687  1.00  5.62           N  
ATOM   2828  CA  ALA A 192      10.424  15.553   1.097  1.00  5.62           C  
ATOM   2829  C   ALA A 192      10.541  16.695   0.088  1.00  5.62           C  
ATOM   2830  O   ALA A 192      11.562  16.895  -0.584  1.00  5.62           O  
ATOM   2831  CB  ALA A 192      11.705  14.787   1.258  1.00  5.62           C  
ATOM   2832  H   ALA A 192       9.613  13.758   0.204  1.00  5.62           H  
ATOM   2833  HA  ALA A 192      10.150  15.991   2.055  1.00  5.62           H  
ATOM   2834 1HB  ALA A 192      12.477  15.447   1.577  1.00  5.62           H  
ATOM   2835 2HB  ALA A 192      11.551  14.020   2.001  1.00  5.62           H  
ATOM   2836 3HB  ALA A 192      11.968  14.328   0.329  1.00  5.62           H  
ATOM   2837  N   VAL A 193       9.465  17.470   0.033  1.00  6.59           N  
ATOM   2838  CA  VAL A 193       9.300  18.557  -0.920  1.00  6.59           C  
ATOM   2839  C   VAL A 193       9.253  19.925  -0.248  1.00  6.59           C  
ATOM   2840  O   VAL A 193       9.009  20.940  -0.905  1.00  6.59           O  
ATOM   2841  CB  VAL A 193       7.998  18.338  -1.704  1.00  6.59           C  
ATOM   2842  CG1 VAL A 193       8.073  17.015  -2.466  1.00  6.59           C  
ATOM   2843  CG2 VAL A 193       6.816  18.348  -0.741  1.00  6.59           C  
ATOM   2844  H   VAL A 193       8.695  17.221   0.657  1.00  6.59           H  
ATOM   2845  HA  VAL A 193      10.140  18.538  -1.614  1.00  6.59           H  
ATOM   2846  HB  VAL A 193       7.882  19.136  -2.435  1.00  6.59           H  
ATOM   2847 1HG1 VAL A 193       7.155  16.871  -3.033  1.00  6.59           H  
ATOM   2848 2HG1 VAL A 193       8.923  17.038  -3.148  1.00  6.59           H  
ATOM   2849 3HG1 VAL A 193       8.194  16.193  -1.763  1.00  6.59           H  
ATOM   2850 1HG2 VAL A 193       5.890  18.201  -1.295  1.00  6.59           H  
ATOM   2851 2HG2 VAL A 193       6.928  17.555  -0.018  1.00  6.59           H  
ATOM   2852 3HG2 VAL A 193       6.780  19.306  -0.222  1.00  6.59           H  
ATOM   2853  N   ALA A 194       9.456  19.943   1.061  1.00  7.34           N  
ATOM   2854  CA  ALA A 194       9.413  21.173   1.834  1.00  7.34           C  
ATOM   2855  C   ALA A 194      10.243  21.033   3.106  1.00  7.34           C  
ATOM   2856  O   ALA A 194      10.515  19.917   3.547  1.00  7.34           O  
ATOM   2857  OXT ALA A 194      10.855  22.014   3.529  1.00  7.34           O  
ATOM   2858  CB  ALA A 194       7.971  21.526   2.171  1.00  7.34           C  
ATOM   2859  H   ALA A 194       9.649  19.068   1.524  1.00  7.34           H  
ATOM   2860  HA  ALA A 194       9.846  21.973   1.233  1.00  7.34           H  
ATOM   2861 1HB  ALA A 194       7.945  22.459   2.732  1.00  7.34           H  
ATOM   2862 2HB  ALA A 194       7.400  21.643   1.247  1.00  7.34           H  
ATOM   2863 3HB  ALA A 194       7.532  20.729   2.769  1.00  7.34           H  
TER    2864
ENDMDL

